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Benzotiazidas

Compuestos heterocíclicos orgánicos aromáticos que están formados por benceno fusionado con una tiazina; las tiazinas son anillos de seis miembros que contienen cuatro átomos de carbono, un átomo de nitrógeno y un átomo de azufre.
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1 – 15 de 41 resultados
1

7-Bromo-3,4-dihidro-2H-1,4-benzotiazina, 97 %, Thermo Scientific Chemicals

CAS: 193414-60-7 Fórmula molecular: C8H8BrNS Peso molecular (g/mol): 230.12 Número MDL: MFCD11847754 Clave InChI: QWWYGAWGUCQKDL-UHFFFAOYSA-N Sinónimo: 7-bromo-3,4-dihydro-2h-benzo b 1,4 thiazine PubChem CID: 83823811 Nombre IUPAC: 7-bromo-3,4-dihidro-2H-1,4-benzotiazina SMILES: BrC1=CC2=C(NCCS2)C=C1

Sinónimo 7-bromo-3,4-dihydro-2h-benzo b 1,4 thiazine
Clave InChI QWWYGAWGUCQKDL-UHFFFAOYSA-N
PubChem CID 83823811
Fórmula molecular C8H8BrNS
CAS 193414-60-7
Peso molecular (g/mol) 230.12
Número MDL MFCD11847754
SMILES BrC1=CC2=C(NCCS2)C=C1
Nombre IUPAC 7-bromo-3,4-dihidro-2H-1,4-benzotiazina
2

Thermo Scientific Chemicals Meloxicam, 99-101 %

CAS: 71125-38-7 Fórmula molecular: C14H13N3O4S2 Peso molecular (g/mol): 351.40 Número MDL: MFCD00868752 Clave InChI: DWMREKMVXIFPFM-ACCUITESSA-N Sinónimo: meloxicam,mobic,metacam,movalis,meloxicamum,mobicox,mobec,meloxicam mobic,movatec,parocin PubChem CID: 54677470 ChEBI: CHEBI:6741 Nombre IUPAC: 4-hidroxi-2-metil-N-(5-metil-1,3-tiazol-2-il)-1,1-dioxo-1$l{6},2-benzotiazin-3-carboxamida SMILES: CN1\C(=C(\O)NC2=NC=C(C)S2)C(=O)C2=CC=CC=C2S1(=O)=O

Sinónimo meloxicam,mobic,metacam,movalis,meloxicamum,mobicox,mobec,meloxicam mobic,movatec,parocin
Clave InChI DWMREKMVXIFPFM-ACCUITESSA-N
PubChem CID 54677470
Fórmula molecular C14H13N3O4S2
CAS 71125-38-7
ChEBI CHEBI:6741
Peso molecular (g/mol) 351.40
Número MDL MFCD00868752
SMILES CN1\C(=C(\O)NC2=NC=C(C)S2)C(=O)C2=CC=CC=C2S1(=O)=O
Nombre IUPAC 4-hidroxi-2-metil-N-(5-metil-1,3-tiazol-2-il)-1,1-dioxo-1$l{6},2-benzotiazin-3-carboxamida
3

Azure I, Thermo Scientific Chemicals

CAS: 531-55-5 Fórmula molecular: C15H16ClN3S Peso molecular (g/mol): 305.824 Número MDL: MFCD00011935 Clave InChI: DNDJEIWCTMMZBX-UHFFFAOYSA-N Sinónimo: azure b,azure i,methylene azure b,3-dimethylamino-7-methylamino phenothiazin-5-ium chloride,trimethylthionine chloride,azur i,methyleneazure,methylene azure van,unii-7c8bel8wqv,modr kresylova bb czech PubChem CID: 68275 Nombre IUPAC: Dimetil-[7-(metilamino)fenotiazin-3-ilideno]azanio; cloruro SMILES: CNC1=CC2=C(C=C1)N=C3C=CC(=[N+](C)C)C=C3S2.[Cl-]

Sinónimo azure b,azure i,methylene azure b,3-dimethylamino-7-methylamino phenothiazin-5-ium chloride,trimethylthionine chloride,azur i,methyleneazure,methylene azure van,unii-7c8bel8wqv,modr kresylova bb czech
Clave InChI DNDJEIWCTMMZBX-UHFFFAOYSA-N
PubChem CID 68275
Fórmula molecular C15H16ClN3S
CAS 531-55-5
Peso molecular (g/mol) 305.824
Número MDL MFCD00011935
SMILES CNC1=CC2=C(C=C1)N=C3C=CC(=[N+](C)C)C=C3S2.[Cl-]
Nombre IUPAC Dimetil-[7-(metilamino)fenotiazin-3-ilideno]azanio; cloruro
4

7-Bromo-2H-1,4-benzotiazina-3(4H)-ona, 97 %, Thermo Scientific Chemicals

CAS: 90814-91-8 Fórmula molecular: C8H6BrNOS Peso molecular (g/mol): 244.11 Número MDL: MFCD02660583 Clave InChI: MDFPWMKBRDOSGB-UHFFFAOYSA-N Sinónimo: 7-bromo-2h-1,4-benzothiazin-3 4h-one,7-bromo-2h-benzo b 1,4 thiazin-3 4h-one,7-bromo-3,4-dihydro-2h-1,4-benzothiazin-3-one,7-bromo-2h,4h-benzo e 1,4-thiazin-3-one,7-bromo-2,4-dihydro-1,4-benzothiazin-3-one,2h-1,4-benzothiazin-3 4h-one, 7-bromo,7-bromo-4h-benzo 1,4 thiazin-3-one PubChem CID: 689065 SMILES: BrC1=CC2=C(NC(=O)CS2)C=C1

Sinónimo 7-bromo-2h-1,4-benzothiazin-3 4h-one,7-bromo-2h-benzo b 1,4 thiazin-3 4h-one,7-bromo-3,4-dihydro-2h-1,4-benzothiazin-3-one,7-bromo-2h,4h-benzo e 1,4-thiazin-3-one,7-bromo-2,4-dihydro-1,4-benzothiazin-3-one,2h-1,4-benzothiazin-3 4h-one, 7-bromo,7-bromo-4h-benzo 1,4 thiazin-3-one
Clave InChI MDFPWMKBRDOSGB-UHFFFAOYSA-N
PubChem CID 689065
Fórmula molecular C8H6BrNOS
CAS 90814-91-8
Peso molecular (g/mol) 244.11
Número MDL MFCD02660583
SMILES BrC1=CC2=C(NC(=O)CS2)C=C1
5

6-Bromo-3,4-dihidro-2H-1,4-benzotiazina, 97 %, Thermo Scientific Chemicals

CAS: 187604-75-7 Fórmula molecular: C8H8BrNS Peso molecular (g/mol): 230.123 Número MDL: MFCD23379863 Clave InChI: AUIBYERXYVUBIL-UHFFFAOYSA-N Sinónimo: 6-bromo-3,4-dihydro-2h-benzo b 1,4 thiazine PubChem CID: 67172430 Nombre IUPAC: 6-bromo-3,4-dihidro-2H-1,4-benzotiazina SMILES: C1CSC2=C(N1)C=C(C=C2)Br

Sinónimo 6-bromo-3,4-dihydro-2h-benzo b 1,4 thiazine
Clave InChI AUIBYERXYVUBIL-UHFFFAOYSA-N
PubChem CID 67172430
Fórmula molecular C8H8BrNS
CAS 187604-75-7
Peso molecular (g/mol) 230.123
Número MDL MFCD23379863
SMILES C1CSC2=C(N1)C=C(C=C2)Br
Nombre IUPAC 6-bromo-3,4-dihidro-2H-1,4-benzotiazina
6

3-Oxo-3,4-dihidro-2H-1,4-benzotiazina-6-carboxilato de metilo, 97 %, Thermo Scientific Chemicals

CAS: 188614-01-9 Fórmula molecular: C10H9NO3S Peso molecular (g/mol): 223.25 Número MDL: MFCD00449104 Clave InChI: UFSVRHNRNVVBJR-UHFFFAOYSA-N PubChem CID: 699501 Nombre IUPAC: metil 3-oxo-3,4-dihidro-2H-1,4-benzotiazina-6-carboxilato SMILES: COC(=O)C1=CC2=C(SCC(=O)N2)C=C1

Clave InChI UFSVRHNRNVVBJR-UHFFFAOYSA-N
PubChem CID 699501
Fórmula molecular C10H9NO3S
CAS 188614-01-9
Peso molecular (g/mol) 223.25
Número MDL MFCD00449104
SMILES COC(=O)C1=CC2=C(SCC(=O)N2)C=C1
Nombre IUPAC metil 3-oxo-3,4-dihidro-2H-1,4-benzotiazina-6-carboxilato
7

3,4-Dihydro-2H-1,4-benzotiazina, 97%, Thermo Scientific Chemicals

CAS: 3080-99-7 Fórmula molecular: C8H9NS Peso molecular (g/mol): 151.23 Número MDL: MFCD04038593 Clave InChI: YBBLSBDJIKMXNQ-UHFFFAOYSA-N Sinónimo: 3,4-dihydro-2h-benzo b 1,4 thiazine,2,3-dihydro-1,4-benzothiazine,3,4-dihydro-2h-benzo 1,4 thiazine,2h-1,4-benzothiazine, 3,4-dihydro,benzothiomorpholine,thiaphenomorpholine,2,3-dihydrobenzo-1,4-thiazine,2,3-dihydro-4h-1,4-benzothiazine,2h,3h,4h-benzo e 1,4-thiazine,2h-1,4-benzothiazine,3,4-dihydro PubChem CID: 151064 Nombre IUPAC: 3,4-dihidro-2H-1,4-benzotiazina SMILES: C1CSC2=CC=CC=C2N1

Sinónimo 3,4-dihydro-2h-benzo b 1,4 thiazine,2,3-dihydro-1,4-benzothiazine,3,4-dihydro-2h-benzo 1,4 thiazine,2h-1,4-benzothiazine, 3,4-dihydro,benzothiomorpholine,thiaphenomorpholine,2,3-dihydrobenzo-1,4-thiazine,2,3-dihydro-4h-1,4-benzothiazine,2h,3h,4h-benzo e 1,4-thiazine,2h-1,4-benzothiazine,3,4-dihydro
Clave InChI YBBLSBDJIKMXNQ-UHFFFAOYSA-N
PubChem CID 151064
Fórmula molecular C8H9NS
CAS 3080-99-7
Peso molecular (g/mol) 151.23
Número MDL MFCD04038593
SMILES C1CSC2=CC=CC=C2N1
Nombre IUPAC 3,4-dihidro-2H-1,4-benzotiazina
8

7-Nitro-3,4-dihidro-2H-1,4-benzotiazina, 97 %, Thermo Scientific Chemicals

CAS: 69373-37-1 Fórmula molecular: C8H8N2O2S Peso molecular (g/mol): 196.22 Número MDL: MFCD23379852 Clave InChI: LCOAYUPAESYAHF-UHFFFAOYSA-N Sinónimo: 7-nitro-3,4-dihydro-2h-benzo b 1,4 thiazine PubChem CID: 20496121 Nombre IUPAC: 7-nitro-3,4-dihidro-2H-1,4-benzotiazina SMILES: [O-][N+](=O)C1=CC2=C(NCCS2)C=C1

Sinónimo 7-nitro-3,4-dihydro-2h-benzo b 1,4 thiazine
Clave InChI LCOAYUPAESYAHF-UHFFFAOYSA-N
PubChem CID 20496121
Fórmula molecular C8H8N2O2S
CAS 69373-37-1
Peso molecular (g/mol) 196.22
Número MDL MFCD23379852
SMILES [O-][N+](=O)C1=CC2=C(NCCS2)C=C1
Nombre IUPAC 7-nitro-3,4-dihidro-2H-1,4-benzotiazina
9

2-Metil-3,4-dihidro-2H-1,4-benzotiazina, 97 %, Thermo Scientific Chemicals

CAS: 58960-00-2 Fórmula molecular: C9H11NS Peso molecular (g/mol): 165.254 Número MDL: MFCD12027245 Clave InChI: QZSCUJZRZIIVBM-UHFFFAOYSA-N Sinónimo: 2h-1,4-benzothiazine, 3,4-dihydro-2-methyl,3,4-dihydro-2-methyl-2h-1,4-benzothiazine,2-methyl-3,4-dihydro-2h-benzo b 1,4 thiazine PubChem CID: 13183653 Nombre IUPAC: 2-metil-3,4-dihidro-2H-1,4-benzotiazina SMILES: CC1CNC2=CC=CC=C2S1

Sinónimo 2h-1,4-benzothiazine, 3,4-dihydro-2-methyl,3,4-dihydro-2-methyl-2h-1,4-benzothiazine,2-methyl-3,4-dihydro-2h-benzo b 1,4 thiazine
Clave InChI QZSCUJZRZIIVBM-UHFFFAOYSA-N
PubChem CID 13183653
Fórmula molecular C9H11NS
CAS 58960-00-2
Peso molecular (g/mol) 165.254
Número MDL MFCD12027245
SMILES CC1CNC2=CC=CC=C2S1
Nombre IUPAC 2-metil-3,4-dihidro-2H-1,4-benzotiazina
10

Thermo Scientific Chemicals Tinción de Giemsa

CAS: 51811-82-6 Fórmula molecular: C14H14ClN3S Peso molecular (g/mol): 291.80 Número MDL: MFCD00012112,MFCD00081642 Clave InChI: NALREUIWICQLPS-UHFFFAOYSA-N Sinónimo: azure a,dimethylthionine,giemsa stain,azur a,n,n-dimethylthionine,3-amino-7-dimethylamino phenothiazin-5-ium chloride,methylene azure a,giemsa solution,3-amino-7-dimethylaminophenazathionium chloride,unii-m731v243ef PubChem CID: 13735 Nombre IUPAC: (7-aminofenotiazin-3-ilideno)-dimetilazanio; cloruro SMILES: [Cl-].C[N+](C)=C1C=CC2=NC3=CC=C(N)C=C3SC2=C1

Sinónimo azure a,dimethylthionine,giemsa stain,azur a,n,n-dimethylthionine,3-amino-7-dimethylamino phenothiazin-5-ium chloride,methylene azure a,giemsa solution,3-amino-7-dimethylaminophenazathionium chloride,unii-m731v243ef
Clave InChI NALREUIWICQLPS-UHFFFAOYSA-N
PubChem CID 13735
Fórmula molecular C14H14ClN3S
CAS 51811-82-6
Peso molecular (g/mol) 291.80
Número MDL MFCD00012112,MFCD00081642
SMILES [Cl-].C[N+](C)=C1C=CC2=NC3=CC=C(N)C=C3SC2=C1
Nombre IUPAC (7-aminofenotiazin-3-ilideno)-dimetilazanio; cloruro
11

4-Chlorophenothiazine, TRC

CAS: 7369-69-9 Fórmula molecular: C12 H8 Cl N S Peso molecular (g/mol): 233.72 Sinónimo: 4-Chloro-10H-phenothiazine Nombre IUPAC: 4-chloro-10H-phenothiazine SMILES: Clc1cccc2Nc3ccccc3Sc12

Sinónimo 4-Chloro-10H-phenothiazine
Fórmula molecular C12 H8 Cl N S
CAS 7369-69-9
Peso molecular (g/mol) 233.72
SMILES Clc1cccc2Nc3ccccc3Sc12
Nombre IUPAC 4-chloro-10H-phenothiazine
12

Spiclomazine, TRC

CAS: 24527-27-3 Nombre del producto químico o material: Spiclomazine Formula Weight (peso de la fórmula): 445.1049 Fórmula InChI: InChI=1S/C22H24ClN3OS2/c23-16-6-7-20-18(14-16)26(17-4-1-2-5-19(17)29-20)11-3-10-25-12-8-22(9-13-25)24-21(27)15-28-22/h1-2,4-7,14H,3,8-13,15H2,(H,24,27) Nombre IUPAC: 8-[3-(2-chlorophenothiazin-10-yl)propyl]-1-thia-4,8-diazaspiro[4.5]decan-3-one Fórmula molecular: C22H24ClN3OS2 Peso molecular (g/mol): 446.03 Almacenamiento recomendado: -20°C SMILES: Clc1ccc2Sc3ccccc3N(CCCN4CCC5(CC4)NC(=O)CS5)c2c1 Sinónimo: Clospirazine,8-[3-(2-Chlorophenothiazin-10-yl)propyl]-1-thia-4,8-diazaspiro[4.5]decan-3-one

Sinónimo Clospirazine,8-[3-(2-Chlorophenothiazin-10-yl)propyl]-1-thia-4,8-diazaspiro[4.5]decan-3-one
Fórmula molecular C22H24ClN3OS2
Fórmula InChI InChI=1S/C22H24ClN3OS2/c23-16-6-7-20-18(14-16)26(17-4-1-2-5-19(17)29-20)11-3-10-25-12-8-22(9-13-25)24-21(27)15-28-22/h1-2,4-7,14H,3,8-13,15H2,(H,24,27)
Nombre del producto químico o material Spiclomazine
CAS 24527-27-3
Almacenamiento recomendado -20°C
Peso molecular (g/mol) 446.03
SMILES Clc1ccc2Sc3ccccc3N(CCCN4CCC5(CC4)NC(=O)CS5)c2c1
Nombre IUPAC 8-[3-(2-chlorophenothiazin-10-yl)propyl]-1-thia-4,8-diazaspiro[4.5]decan-3-one
Formula Weight (peso de la fórmula) 445.1049
13

Mesoridazine Besylate, TRC

CAS: 32672-69-8 Nombre del producto químico o material: Mesoridazine Besilate Formula Weight (peso de la fórmula): 544.1524 Fórmula InChI: InChI=1S/C21H26N2OS2.C6H6O3S/c1-22-13-6-5-7-16(22)12-14-23-18-8-3-4-9-20(18)25-21-11-10-17(26(2)24)15-19(21)23;7-10(8,9)6-4-2-1-3-5-6/h3-4,8-11,15-16H,5-7,12-14H2,1-2H3;1-5H,(H,7,8,9) Nombre IUPAC: benzenesulfonic acid;10-[2-(1-methylpiperidin-2-yl)ethyl]-2-methylsulfinylphenothiazine Fórmula molecular: C21 H26 N2 O S2 . C6 H6 O3 S Peso molecular (g/mol): 544.75 Almacenamiento recomendado: 4°C SMILES: CN1CCCCC1CCN2c3ccccc3Sc4ccc(cc24)S(=O)C.OS(=O)(=O)c5ccccc5 Sinónimo: 10H-Phenothiazine, 10-[2-(1-methyl-2-piperidinyl)ethyl]-2-(methylsulfinyl)-, benzenesulfonate (1:1)10H-Phenothiazine, 10-[2-(1-methyl-2-piperidinyl)ethyl]-2-(methylsulfinyl)-, monobenzenesulfonate (9CI),Benzenesulfonic acid, compd. with 10-[2-(1-methyl-2-piperidinyl)ethyl]-2-(methylsulfinyl)-10H-phenothiazine (1:1),Benzenesulfonic acid, compd. with 10-[2-(1-methyl-2-piperidyl)ethyl]-2-(methylsulfinyl)phenothiazine (1:1) (8CI),Lidanar,Lidanil,Mesoridazine benzenesulfonate,Mesoridazine besylate,NC 123,Imp. B (EP) as Besilate: 10-[2-[(2RS)-1-Methylpiperidin-2-yl]ethyl]-2-(methylsulphinyl)-10H-phenothiazine Besilate (MesoridazineBesilate)

Sinónimo 10H-Phenothiazine, 10-[2-(1-methyl-2-piperidinyl)ethyl]-2-(methylsulfinyl)-, benzenesulfonate (1:1)10H-Phenothiazine, 10-[2-(1-methyl-2-piperidinyl)ethyl]-2-(methylsulfinyl)-, monobenzenesulfonate (9CI),Benzenesulfonic acid, compd. with 10-[2-(1-methyl-2-piperidinyl)ethyl]-2-(methylsulfinyl)-10H-phenothiazine (1:1),Benzenesulfonic acid, compd. with 10-[2-(1-methyl-2-piperidyl)ethyl]-2-(methylsulfinyl)phenothiazine (1:1) (8CI),Lidanar,Lidanil,Mesoridazine benzenesulfonate,Mesoridazine besylate,NC 123,Imp. B (EP) as Besilate: 10-[2-[(2RS)-1-Methylpiperidin-2-yl]ethyl]-2-(methylsulphinyl)-10H-phenothiazine Besilate (MesoridazineBesilate)
Fórmula molecular C21 H26 N2 O S2 . C6 H6 O3 S
Fórmula InChI InChI=1S/C21H26N2OS2.C6H6O3S/c1-22-13-6-5-7-16(22)12-14-23-18-8-3-4-9-20(18)25-21-11-10-17(26(2)24)15-19(21)23;7-10(8,9)6-4-2-1-3-5-6/h3-4,8-11,15-16H,5-7,12-14H2,1-2H3;1-5H,(H,7,8,9)
Nombre del producto químico o material Mesoridazine Besilate
CAS 32672-69-8
Almacenamiento recomendado 4°C
Peso molecular (g/mol) 544.75
SMILES CN1CCCCC1CCN2c3ccccc3Sc4ccc(cc24)S(=O)C.OS(=O)(=O)c5ccccc5
Nombre IUPAC benzenesulfonic acid;10-[2-(1-methylpiperidin-2-yl)ethyl]-2-methylsulfinylphenothiazine
Formula Weight (peso de la fórmula) 544.1524
14

Methylene Blue Hydrate (>90%), TRC

CAS: 122965-43-9 Nombre del producto químico o material: Methylthioninium chloride hydrate Formula Weight (peso de la fórmula): 319.85 Fórmula InChI: InChI=1S/C16H18N3S.ClH.H2O/c1-18(2)11-5-7-13-15(9-11)20-16-10-12(19(3)4)6-8-14(16)17-13;;/h5-10H,1-4H3;1H;1H2/q+1;;/p-1 Nombre IUPAC: 3-N,3-N,7-N,7-N-tetramethylphenothiazin-5-ium-3,7-diamine;chloride;hydrate Fórmula molecular: C16 H18 Cl N3 S x H2 O Peso molecular (g/mol): 319.85 Almacenamiento recomendado: 4°C SMILES: O.[Cl-].CN(C)c1ccc2nc3ccc(cc3[s+]c2c1)N(C)C Sinónimo: Methylene blue hydrate,3,7-Bis(dimethylamino)phenothiazin-5-ium Chloride Hydrate

Sinónimo Methylene blue hydrate,3,7-Bis(dimethylamino)phenothiazin-5-ium Chloride Hydrate
Fórmula molecular C16 H18 Cl N3 S x H2 O
Fórmula InChI InChI=1S/C16H18N3S.ClH.H2O/c1-18(2)11-5-7-13-15(9-11)20-16-10-12(19(3)4)6-8-14(16)17-13;;/h5-10H,1-4H3;1H;1H2/q+1;;/p-1
Nombre del producto químico o material Methylthioninium chloride hydrate
CAS 122965-43-9
Almacenamiento recomendado 4°C
Peso molecular (g/mol) 319.85
SMILES O.[Cl-].CN(C)c1ccc2nc3ccc(cc3[s+]c2c1)N(C)C
Nombre IUPAC 3-N,3-N,7-N,7-N-tetramethylphenothiazin-5-ium-3,7-diamine;chloride;hydrate
Formula Weight (peso de la fórmula) 319.85
15

N-Propargyl Phenothiazine, TRC

CAS: 4282-78-4 Nombre del producto químico o material: N-Propargyl Phenothiazine Formula Weight (peso de la fórmula): 237.0612 Fórmula InChI: InChI=1S/C15H11NS/c1-2-11-16-12-7-3-5-9-14(12)17-15-10-6-4-8-13(15)16/h1,3-10H,11H2 Nombre IUPAC: 10-prop-2-ynylphenothiazine Fórmula molecular: C15H11NS Peso molecular (g/mol): 237.32 Almacenamiento recomendado: -20°C SMILES: C#CCN1c2ccccc2Sc3ccccc13 Sinónimo: 10-Propargylphenothiazine,10-(2-Propyn-1-yl)-10H-phenothiazine

Sinónimo 10-Propargylphenothiazine,10-(2-Propyn-1-yl)-10H-phenothiazine
Fórmula molecular C15H11NS
Fórmula InChI InChI=1S/C15H11NS/c1-2-11-16-12-7-3-5-9-14(12)17-15-10-6-4-8-13(15)16/h1,3-10H,11H2
Nombre del producto químico o material N-Propargyl Phenothiazine
CAS 4282-78-4
Almacenamiento recomendado -20°C
Peso molecular (g/mol) 237.32
SMILES C#CCN1c2ccccc2Sc3ccccc13
Nombre IUPAC 10-prop-2-ynylphenothiazine
Formula Weight (peso de la fórmula) 237.0612