Tiazoles

Compuestos orgánicos heterocíclicos que consisten en un azol con átomos tanto de azufre como de nitrógeno; incluye compuestos que se derivan de tiazoles.

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Thermo Scientific Chemicals Bromuro de tetrazolio azul de tiazolilo, 98 %

CAS: 298-93-1 Fórmula molecular: C18H16BrN5S Peso molecular (g/mol): 414.33 Número MDL: MFCD00011964,MFCD00066662 Clave InChI: AZKSAVLVSZKNRD-UHFFFAOYSA-M Sinónimo: thiazolyl blue,thiazolyl blue tetrazolium bromide,mmt tetrazolium,methylthiazoletetrazolium,mtt,thiazolyl blue monotetrazolium,thiazole blue,3-4,5-dimethylthiazol-2-yl-2,5-diphenyltetrazolium bromide,mtt van,unii-euy85h477i PubChem CID: 64965 ChEBI: CHEBI:53233 Nombre IUPAC: 2-(3,5-difeniltetrazol-2-io-2-il)-4,5-dimetil-1,3-tiazol; bromuro SMILES: [Br-].CC1=C(C)N=C(S1)[N+]1=NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1

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Especificaciones

Sinónimo	thiazolyl blue,thiazolyl blue tetrazolium bromide,mmt tetrazolium,methylthiazoletetrazolium,mtt,thiazolyl blue monotetrazolium,thiazole blue,3-4,5-dimethylthiazol-2-yl-2,5-diphenyltetrazolium bromide,mtt van,unii-euy85h477i
Clave InChI	AZKSAVLVSZKNRD-UHFFFAOYSA-M
PubChem CID	64965
Fórmula molecular	C18H16BrN5S
CAS	298-93-1
ChEBI	CHEBI:53233
Peso molecular (g/mol)	414.33
Número MDL	MFCD00011964,MFCD00066662
SMILES	[Br-].CC1=C(C)N=C(S1)[N+]1=NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1
Nombre IUPAC	2-(3,5-difeniltetrazol-2-io-2-il)-4,5-dimetil-1,3-tiazol; bromuro

Bromuro de tetrazolio de azul de tiazolilo, 98 %

CAS: 298-93-1 Fórmula molecular: C18H16BrN5S Peso molecular (g/mol): 414.33 Número MDL: MFCD00011964,MFCD00066662 Clave InChI: AZKSAVLVSZKNRD-UHFFFAOYSA-M Sinónimo: thiazolyl blue,thiazolyl blue tetrazolium bromide,mmt tetrazolium,methylthiazoletetrazolium,mtt,thiazolyl blue monotetrazolium,thiazole blue,3-4,5-dimethylthiazol-2-yl-2,5-diphenyltetrazolium bromide,mtt van,unii-euy85h477i PubChem CID: 64965 ChEBI: CHEBI:53233 SMILES: [Br-].CC1=C(C)N=C(S1)[N+]1=NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1

Precio y disponibilidad
Especificaciones

Sinónimo	thiazolyl blue,thiazolyl blue tetrazolium bromide,mmt tetrazolium,methylthiazoletetrazolium,mtt,thiazolyl blue monotetrazolium,thiazole blue,3-4,5-dimethylthiazol-2-yl-2,5-diphenyltetrazolium bromide,mtt van,unii-euy85h477i
Clave InChI	AZKSAVLVSZKNRD-UHFFFAOYSA-M
PubChem CID	64965
Fórmula molecular	C18H16BrN5S
CAS	298-93-1
ChEBI	CHEBI:53233
Peso molecular (g/mol)	414.33
Número MDL	MFCD00011964,MFCD00066662
SMILES	[Br-].CC1=C(C)N=C(S1)[N+]1=NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1

2,4,5-Trimetiltiazol, 98 %, Thermo Scientific Chemicals

CAS: 13623-11-5 Fórmula molecular: C6H9NS Peso molecular (g/mol): 127.205 Número MDL: MFCD00005332 Clave InChI: BAMPVSWRQZNDQC-UHFFFAOYSA-N Sinónimo: 2,4,5-trimethylthiazole,trimethylthiazole,trimethyl thiazole,thiazole, trimethyl,thiazole, 2,4,5-trimethyl,trimethyl-1,3-thiazole,2,4,5-trimethyl thiazole,thiazole, 2,4,5-trimethyl-8ci 9ci,fema no. 3325,trimethyl-thiazole PubChem CID: 61653 ChEBI: CHEBI:78738 Nombre IUPAC: 2,4,5-Trimetil-1,3-tiazol SMILES: CC1=C(SC(=N1)C)C

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Especificaciones

Sinónimo	2,4,5-trimethylthiazole,trimethylthiazole,trimethyl thiazole,thiazole, trimethyl,thiazole, 2,4,5-trimethyl,trimethyl-1,3-thiazole,2,4,5-trimethyl thiazole,thiazole, 2,4,5-trimethyl-8ci 9ci,fema no. 3325,trimethyl-thiazole
Clave InChI	BAMPVSWRQZNDQC-UHFFFAOYSA-N
PubChem CID	61653
Fórmula molecular	C6H9NS
CAS	13623-11-5
ChEBI	CHEBI:78738
Peso molecular (g/mol)	127.205
Número MDL	MFCD00005332
SMILES	CC1=C(SC(=N1)C)C
Nombre IUPAC	2,4,5-Trimetil-1,3-tiazol

2-Aminotiazol-4-carboxilato de etilo, 98 %, Thermo Scientific Chemicals

CAS: 5398-36-7 Fórmula molecular: C6H8N2O2S Peso molecular (g/mol): 172.202 Número MDL: MFCD00619079 Clave InChI: XHFUVBWCMLLKOZ-UHFFFAOYSA-N Sinónimo: ethyl 2-aminothiazole-4-carboxylate,2-amino-thiazole-4-carboxylic acid ethyl ester,ethyl 2-amino-4-thiazolecarboxylate,4-thiazolecarboxylic acid, 2-amino-, ethyl ester,ethyl 2-amino-4-thiazoleformate,2-amino-4-ethoxycarbonylthiazole,2-aminothiazole-4-ethyl formate,2-aminothiazole-4-carboxylic acid ethyl ester,ethyl-2-aminothiazole-4-carboxylate,ethyl-2-aminothiazole-4-carboxylic acid PubChem CID: 73216 Nombre IUPAC: 2-amino-1,3-tiazol-4-carboxilato de etilo SMILES: CCOC(=O)C1=CSC(=N1)N

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Especificaciones

Sinónimo	ethyl 2-aminothiazole-4-carboxylate,2-amino-thiazole-4-carboxylic acid ethyl ester,ethyl 2-amino-4-thiazolecarboxylate,4-thiazolecarboxylic acid, 2-amino-, ethyl ester,ethyl 2-amino-4-thiazoleformate,2-amino-4-ethoxycarbonylthiazole,2-aminothiazole-4-ethyl formate,2-aminothiazole-4-carboxylic acid ethyl ester,ethyl-2-aminothiazole-4-carboxylate,ethyl-2-aminothiazole-4-carboxylic acid
Clave InChI	XHFUVBWCMLLKOZ-UHFFFAOYSA-N
PubChem CID	73216
Fórmula molecular	C6H8N2O2S
CAS	5398-36-7
Peso molecular (g/mol)	172.202
Número MDL	MFCD00619079
SMILES	CCOC(=O)C1=CSC(=N1)N
Nombre IUPAC	2-amino-1,3-tiazol-4-carboxilato de etilo

2-Amino-4-(4-cianofenil)tiazol, 97 %, Thermo Scientific Chemicals

CAS: 436151-85-8 Fórmula molecular: C10H7N3S Peso molecular (g/mol): 201.25 Número MDL: MFCD03407828 Clave InChI: KKMZKOIZTSRIEM-UHFFFAOYSA-N Sinónimo: 4-2-amino-1,3-thiazol-4-yl benzonitrile,4-2-aminothiazol-4-yl benzonitrile,4-2-amino-thiazol-4-yl-benzonitrile,benzonitrile, 4-2-amino-4-thiazolyl,acmc-1aqww,2-amino-4-4-cyanophenyl thiazole,4-4-cyanophenyl-2-aminothiazole,4-2-amino-4-thiazolyl benzonitrile,4-2-aminothiazole-4-yl benzonitrile,4-2-amino-thiazol-4-yl benzonitrile PubChem CID: 2049589 Nombre IUPAC: 4-(2-amino-1,3-tiazol-4-il)benzonitrilo SMILES: NC1=NC(=CS1)C1=CC=C(C=C1)C#N

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Especificaciones

Sinónimo	4-2-amino-1,3-thiazol-4-yl benzonitrile,4-2-aminothiazol-4-yl benzonitrile,4-2-amino-thiazol-4-yl-benzonitrile,benzonitrile, 4-2-amino-4-thiazolyl,acmc-1aqww,2-amino-4-4-cyanophenyl thiazole,4-4-cyanophenyl-2-aminothiazole,4-2-amino-4-thiazolyl benzonitrile,4-2-aminothiazole-4-yl benzonitrile,4-2-amino-thiazol-4-yl benzonitrile
Clave InChI	KKMZKOIZTSRIEM-UHFFFAOYSA-N
PubChem CID	2049589
Fórmula molecular	C10H7N3S
CAS	436151-85-8
Peso molecular (g/mol)	201.25
Número MDL	MFCD03407828
SMILES	NC1=NC(=CS1)C1=CC=C(C=C1)C#N
Nombre IUPAC	4-(2-amino-1,3-tiazol-4-il)benzonitrilo

2-Bromotiazol-5-carboxilato de etilo, 98 %, Thermo Scientific Chemicals

CAS: 41731-83-3 Fórmula molecular: C6H6BrNO2S Peso molecular (g/mol): 236.08 Número MDL: MFCD00463837 Clave InChI: KTYIFXLNIMPSKI-UHFFFAOYSA-N PubChem CID: 3614103 Nombre IUPAC: 2-bromo-1,3-tiazol-5-carboxilato de etilo SMILES: CCOC(=O)C1=CN=C(Br)S1

Precio y disponibilidad
Especificaciones

Clave InChI	KTYIFXLNIMPSKI-UHFFFAOYSA-N
PubChem CID	3614103
Fórmula molecular	C6H6BrNO2S
CAS	41731-83-3
Peso molecular (g/mol)	236.08
Número MDL	MFCD00463837
SMILES	CCOC(=O)C1=CN=C(Br)S1
Nombre IUPAC	2-bromo-1,3-tiazol-5-carboxilato de etilo

Metil tiazol-2-carboxilato, 95 %, Thermo Scientific Chemicals

CAS: 55842-56-3 Fórmula molecular: C5H5NO2S Peso molecular (g/mol): 143.16 Número MDL: MFCD18075580 Clave InChI: YRMZUOPMHMPNPG-UHFFFAOYSA-N PubChem CID: 7567660 Nombre IUPAC: metil 1,3-tiazol-2-carboxilato SMILES: COC(=O)C1=NC=CS1

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Especificaciones

Clave InChI	YRMZUOPMHMPNPG-UHFFFAOYSA-N
PubChem CID	7567660
Fórmula molecular	C5H5NO2S
CAS	55842-56-3
Peso molecular (g/mol)	143.16
Número MDL	MFCD18075580
SMILES	COC(=O)C1=NC=CS1
Nombre IUPAC	metil 1,3-tiazol-2-carboxilato

2-Aminotiazol-5-carboxilato de etilo, 97 %, Thermo Scientific Chemicals

CAS: 32955-21-8 Fórmula molecular: C6H8N2O2S Peso molecular (g/mol): 172.202 Número MDL: MFCD00602139 Clave InChI: VNZXERIGKZNEKB-UHFFFAOYSA-N Sinónimo: ethyl 2-aminothiazole-5-carboxylate,ethyl 2-amino-thiazole-5-carboxylate,2-amino-thiazole-5-carboxylic acid ethyl ester,ethyl2-aminothiazole-5-carboxylate,2-amino-thiazole-5-carboxylate ethyl ester,2-aminothiazole-5-carboxylic acid ethyl ester,5-thiazolecarboxylic acid, 2-amino-, ethyl ester,2-amino-5-thiazolecarboxylic acid ethyl ester,ethyl-2-amino thiazole-5-carboxylate,zlchem 456 PubChem CID: 314628 Nombre IUPAC: 2-amino-1,3-tiazol-5-carboxilato de etilo SMILES: CCOC(=O)C1=CN=C(S1)N

Precio y disponibilidad
Especificaciones

Sinónimo	ethyl 2-aminothiazole-5-carboxylate,ethyl 2-amino-thiazole-5-carboxylate,2-amino-thiazole-5-carboxylic acid ethyl ester,ethyl2-aminothiazole-5-carboxylate,2-amino-thiazole-5-carboxylate ethyl ester,2-aminothiazole-5-carboxylic acid ethyl ester,5-thiazolecarboxylic acid, 2-amino-, ethyl ester,2-amino-5-thiazolecarboxylic acid ethyl ester,ethyl-2-amino thiazole-5-carboxylate,zlchem 456
Clave InChI	VNZXERIGKZNEKB-UHFFFAOYSA-N
PubChem CID	314628
Fórmula molecular	C6H8N2O2S
CAS	32955-21-8
Peso molecular (g/mol)	172.202
Número MDL	MFCD00602139
SMILES	CCOC(=O)C1=CN=C(S1)N
Nombre IUPAC	2-amino-1,3-tiazol-5-carboxilato de etilo

2-Amino-4-(3-piridil)tiazol, 97 %, Thermo Scientific™

CAS: 30235-27-9 Fórmula molecular: C8H7N3S Peso molecular (g/mol): 177.225 Número MDL: MFCD00218013 Clave InChI: XOHZQGAYUHOJPR-UHFFFAOYSA-N Sinónimo: 4-pyridin-3-yl thiazol-2-amine,2-amino-4-3-pyridyl thiazole,4-pyridin-3-yl-thiazol-2-ylamine,4-pyridin-3-yl-1,3-thiazol-2-amine,4-3-pyridinyl-2-thiazolamine,2-thiazolamine, 4-3-pyridinyl,ccris 6699,2-amino-4-pyridin-3-yl-1,3-thiazole,4-pyridine-3-yl-thiazol-2-ylamine,4-3-pyridinyl-1,3-thiazol-2-ylamine PubChem CID: 154893 Nombre IUPAC: 4-piridin-3-il-1,3-tiazol-2-amina SMILES: C1=CC(=CN=C1)C2=CSC(=N2)N

Precio y disponibilidad
Especificaciones

Sinónimo	4-pyridin-3-yl thiazol-2-amine,2-amino-4-3-pyridyl thiazole,4-pyridin-3-yl-thiazol-2-ylamine,4-pyridin-3-yl-1,3-thiazol-2-amine,4-3-pyridinyl-2-thiazolamine,2-thiazolamine, 4-3-pyridinyl,ccris 6699,2-amino-4-pyridin-3-yl-1,3-thiazole,4-pyridine-3-yl-thiazol-2-ylamine,4-3-pyridinyl-1,3-thiazol-2-ylamine
Clave InChI	XOHZQGAYUHOJPR-UHFFFAOYSA-N
PubChem CID	154893
Fórmula molecular	C8H7N3S
CAS	30235-27-9
Peso molecular (g/mol)	177.225
Número MDL	MFCD00218013
SMILES	C1=CC(=CN=C1)C2=CSC(=N2)N
Nombre IUPAC	4-piridin-3-il-1,3-tiazol-2-amina

Bromuro de 3-etil-5-(2-hidroxietil)-4-metiltiazolio, 98 %, Thermo Scientific Chemicals

CAS: 54016-70-5 Fórmula molecular: C8H14BrNOS Peso molecular (g/mol): 252.17 Número MDL: MFCD00040549 Clave InChI: BDQRQMLWZJQQKS-UHFFFAOYSA-M Sinónimo: 3-ethyl-5-2-hydroxyethyl-4-methylthiazolium bromide,3-ethyl-5-2-hydroxyethyl-4-methylthiazoliumbromide,3-ethyl-5-2-hydroxyethyl-4-methylthiazol-3-ium bromide,thiazolium, 3-ethyl-5-2-hydroxyethyl-4-methyl-, bromide,2-3-ethyl-4-methyl-thiazol-3-ium-5-yl ethanol bromide,3-ethyl-5-2-hydroxyethyl-4-methyl-1,3-thiazol-3-ium bromide,pubchem15236,acmc-1area,ksc272q3h,3ethyl-5-2-hydroxyethyl-4-methylthiazolium bromide PubChem CID: 9964923 Nombre IUPAC: 2-(3-etil-4-metil-1,3-tiazol-3-io-5-il)etanol; bromuro SMILES: CC[N+]1=CSC(=C1C)CCO.[Br-]

Precio y disponibilidad
Especificaciones

Sinónimo	3-ethyl-5-2-hydroxyethyl-4-methylthiazolium bromide,3-ethyl-5-2-hydroxyethyl-4-methylthiazoliumbromide,3-ethyl-5-2-hydroxyethyl-4-methylthiazol-3-ium bromide,thiazolium, 3-ethyl-5-2-hydroxyethyl-4-methyl-, bromide,2-3-ethyl-4-methyl-thiazol-3-ium-5-yl ethanol bromide,3-ethyl-5-2-hydroxyethyl-4-methyl-1,3-thiazol-3-ium bromide,pubchem15236,acmc-1area,ksc272q3h,3ethyl-5-2-hydroxyethyl-4-methylthiazolium bromide
Clave InChI	BDQRQMLWZJQQKS-UHFFFAOYSA-M
PubChem CID	9964923
Fórmula molecular	C8H14BrNOS
CAS	54016-70-5
Peso molecular (g/mol)	252.17
Número MDL	MFCD00040549
SMILES	CC[N+]1=CSC(=C1C)CCO.[Br-]
Nombre IUPAC	2-(3-etil-4-metil-1,3-tiazol-3-io-5-il)etanol; bromuro

2-Bromo-5-metiltiazol, 98 %, Thermo Scientific Chemicals

CAS: 41731-23-1 Fórmula molecular: C4H4BrNS Peso molecular (g/mol): 178.047 Número MDL: MFCD08460610 Clave InChI: FJPZHYAYNAUKKA-UHFFFAOYSA-N Sinónimo: 2-bromo-5-methylthiazole,2-bromo-5-methyl-thiazole,thiazole, 2-bromo-5-methyl,pubchem20436,acmc-209jlg,2-bromo-5-methyl thiazole,ksc493s9j PubChem CID: 21906106 Nombre IUPAC: 2-bromo-5-metil-1,3-tiazol SMILES: CC1=CN=C(S1)Br

Precio y disponibilidad
Especificaciones

Sinónimo	2-bromo-5-methylthiazole,2-bromo-5-methyl-thiazole,thiazole, 2-bromo-5-methyl,pubchem20436,acmc-209jlg,2-bromo-5-methyl thiazole,ksc493s9j
Clave InChI	FJPZHYAYNAUKKA-UHFFFAOYSA-N
PubChem CID	21906106
Fórmula molecular	C4H4BrNS
CAS	41731-23-1
Peso molecular (g/mol)	178.047
Número MDL	MFCD08460610
SMILES	CC1=CN=C(S1)Br
Nombre IUPAC	2-bromo-5-metil-1,3-tiazol

Ácido 2-feniltiazol-4-carboxílico, 97 %, Thermo Scientific Chemicals

CAS: 7113-10-2 Fórmula molecular: C10H6NO2S Peso molecular (g/mol): 204.22 Número MDL: MFCD00141954 Clave InChI: IBUSLNJQKLZPNR-UHFFFAOYSA-M Sinónimo: 2-phenylthiazole-4-carboxylic acid,2-phenyl-4-carboxythiazole,4-thiazolecarboxylic acid, 2-phenyl,2-phenyl-thiazole-4-carboxylic acid,2-phenyl-4-thiazolecarboxylic acid,2-phenyl-1,3-thiadiazole-4-carboxylic acid,pubchem19074,4-carboxy-2-phenylthiazole,ksc237i8r,phenyl-1,3-thiazole-4-carboxylic acid PubChem CID: 138928 Nombre IUPAC: ácido 2-fenil-1,3-tiazol-4-carboxílico SMILES: C1=CC=C(C=C1)C2=NC(=CS2)C(=O)O

Precio y disponibilidad
Especificaciones

Sinónimo	2-phenylthiazole-4-carboxylic acid,2-phenyl-4-carboxythiazole,4-thiazolecarboxylic acid, 2-phenyl,2-phenyl-thiazole-4-carboxylic acid,2-phenyl-4-thiazolecarboxylic acid,2-phenyl-1,3-thiadiazole-4-carboxylic acid,pubchem19074,4-carboxy-2-phenylthiazole,ksc237i8r,phenyl-1,3-thiazole-4-carboxylic acid
Clave InChI	IBUSLNJQKLZPNR-UHFFFAOYSA-M
PubChem CID	138928
Fórmula molecular	C10H6NO2S
CAS	7113-10-2
Peso molecular (g/mol)	204.22
Número MDL	MFCD00141954
SMILES	C1=CC=C(C=C1)C2=NC(=CS2)C(=O)O
Nombre IUPAC	ácido 2-fenil-1,3-tiazol-4-carboxílico

2,4-Dibromotiazol, 97 %, Thermo Scientific Chemicals

CAS: 4175-77-3 Fórmula molecular: C3HBr2NS Peso molecular (g/mol): 242.916 Número MDL: MFCD01318994 Clave InChI: MKEJZKKVVUZXIS-UHFFFAOYSA-N Sinónimo: 2,4-dibromothiazole,2,4-dibromo thiazole,dibromothiazole,2.4-dibromothiazole,soxlllqacqdfwmijp@,2,4-dibromo-thiazole,acmc-209jll,ksc235o5d,2 pound not4-dibromo-thiazole PubChem CID: 2763297 Nombre IUPAC: 2,4-dibromo-1,3-tiazol SMILES: C1=C(N=C(S1)Br)Br

Precio y disponibilidad
Especificaciones

Sinónimo	2,4-dibromothiazole,2,4-dibromo thiazole,dibromothiazole,2.4-dibromothiazole,soxlllqacqdfwmijp@,2,4-dibromo-thiazole,acmc-209jll,ksc235o5d,2 pound not4-dibromo-thiazole
Clave InChI	MKEJZKKVVUZXIS-UHFFFAOYSA-N
PubChem CID	2763297
Fórmula molecular	C3HBr2NS
CAS	4175-77-3
Peso molecular (g/mol)	242.916
Número MDL	MFCD01318994
SMILES	C1=C(N=C(S1)Br)Br
Nombre IUPAC	2,4-dibromo-1,3-tiazol

2-Bromo-5-nitrotiazol, 98 %, Thermo Scientific Chemicals

CAS: 3034-48-8 Fórmula molecular: C3HBrN2O2S Peso molecular (g/mol): 209.02 Número MDL: MFCD00005317 Clave InChI: ANIJFZVZXZQFDH-UHFFFAOYSA-N Sinónimo: 2-bromo-5-nitrothiazole,thiazole, 2-bromo-5-nitro,5-nitro-2-bromothiazole,pubchem11070,acmc-1ad6f,2-bromo-5-nitro-thiazole,4-27-00-00963 beilstein handbook reference,2-bromo-5-nitrothiozole,# PubChem CID: 18211 Nombre IUPAC: 2-bromo-5-nitro-1,3-tiazol SMILES: [O-][N+](=O)C1=CN=C(Br)S1

Precio y disponibilidad
Especificaciones

Sinónimo	2-bromo-5-nitrothiazole,thiazole, 2-bromo-5-nitro,5-nitro-2-bromothiazole,pubchem11070,acmc-1ad6f,2-bromo-5-nitro-thiazole,4-27-00-00963 beilstein handbook reference,2-bromo-5-nitrothiozole,#
Clave InChI	ANIJFZVZXZQFDH-UHFFFAOYSA-N
PubChem CID	18211
Fórmula molecular	C3HBrN2O2S
CAS	3034-48-8
Peso molecular (g/mol)	209.02
Número MDL	MFCD00005317
SMILES	[O-][N+](=O)C1=CN=C(Br)S1
Nombre IUPAC	2-bromo-5-nitro-1,3-tiazol

Etil 5-amino-3-metilisotiazol-4-carboxilato, 97 %, Thermo Scientific™

CAS: 34859-65-9 Fórmula molecular: C7H10N2O2S Peso molecular (g/mol): 186.229 Clave InChI: ZDGBWOZFPKNORL-UHFFFAOYSA-N PubChem CID: 2820511 Nombre IUPAC: etil 5-amino-3-metil-1,2-tiazol-4-carboxilato SMILES: CCOC(=O)C1=C(SN=C1C)N

Precio y disponibilidad
Especificaciones

Clave InChI	ZDGBWOZFPKNORL-UHFFFAOYSA-N
PubChem CID	2820511
Fórmula molecular	C7H10N2O2S
CAS	34859-65-9
Peso molecular (g/mol)	186.229
SMILES	CCOC(=O)C1=C(SN=C1C)N
Nombre IUPAC	etil 5-amino-3-metil-1,2-tiazol-4-carboxilato

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