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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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

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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

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

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Especificaciones

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

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

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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

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-]

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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

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

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Especificaciones

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

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

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Especificaciones

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

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

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Especificaciones

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

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

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Especificaciones

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

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

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Especificaciones

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

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

Precio y disponibilidad
Especificaciones

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

Sulfona de flufenazina, TRC

CAS: 1476-79-5 Fórmula molecular: C22 H26 F3 N3 O3 S Peso molecular (g/mol): 469.52 Sinónimo: 1-Piperazineethanol, 4-[3-[5,5-dioxido-2-(trifluoromethyl)-10H-phenothiazin-10-yl]propyl]- (9CI),1-Piperazineethanol, 4-[3-[2-(trifluoromethyl)-10H-phenothiazin-10-yl]propyl]-, S,S-dioxide,2-[4-[3-[5,5-Dioxo-2-(trifluoromethyl)-10H-5λ6-phenothiazin-10-yl]propyl]piperazin-1-yl]ethanol,Fluphenazine S,S-Dioxide,Fluphenazine Sulfone Nombre IUPAC: 2-[4-[3-[5,5-dioxi-2-(trifluorometil)fenotiazina-10-il]propil]piperazina-1-il]etanol SMILES: OCCN1CCN(CCCN2c3ccccc3S(=O)(=O)c4ccc(cc24)C(F)(F)F)CC1

Precio y disponibilidad
Especificaciones

Sinónimo	1-Piperazineethanol, 4-[3-[5,5-dioxido-2-(trifluoromethyl)-10H-phenothiazin-10-yl]propyl]- (9CI),1-Piperazineethanol, 4-[3-[2-(trifluoromethyl)-10H-phenothiazin-10-yl]propyl]-, S,S-dioxide,2-[4-[3-[5,5-Dioxo-2-(trifluoromethyl)-10H-5λ6-phenothiazin-10-yl]propyl]piperazin-1-yl]ethanol,Fluphenazine S,S-Dioxide,Fluphenazine Sulfone
Fórmula molecular	C22 H26 F3 N3 O3 S
CAS	1476-79-5
Peso molecular (g/mol)	469.52
SMILES	OCCN1CCN(CCCN2c3ccccc3S(=O)(=O)c4ccc(cc24)C(F)(F)F)CC1
Nombre IUPAC	2-[4-[3-[5,5-dioxi-2-(trifluorometil)fenotiazina-10-il]propil]piperazina-1-il]etanol

Mequitazina, TRC

CAS: 29216-28-2 Fórmula molecular: C20 H22 N2 S Peso molecular (g/mol): 322.47 Sinónimo: 10H-Phenothiazine, 10-(1-azabicyclo[2.2.2]oct-3-ylmethyl)-,Phenothiazine, 10-(3-quinuclidinylmethyl)- (8CI),Butix,LM 209,Mequitazine,Metaplexan,Mircol,NSC 303612,Nipolazin,Primalan,Quitadrill,Zesulan Nombre IUPAC: 10-(1-azabiciclo[2.2.2]octan-3-ilmetil)fenotiazina SMILES: C(C1CN2CCC1CC2)N3c4ccccc4Sc5ccccc35

Precio y disponibilidad
Especificaciones

Sinónimo	10H-Phenothiazine, 10-(1-azabicyclo[2.2.2]oct-3-ylmethyl)-,Phenothiazine, 10-(3-quinuclidinylmethyl)- (8CI),Butix,LM 209,Mequitazine,Metaplexan,Mircol,NSC 303612,Nipolazin,Primalan,Quitadrill,Zesulan
Fórmula molecular	C20 H22 N2 S
CAS	29216-28-2
Peso molecular (g/mol)	322.47
SMILES	C(C1CN2CCC1CC2)N3c4ccccc4Sc5ccccc35
Nombre IUPAC	10-(1-azabiciclo[2.2.2]octan-3-ilmetil)fenotiazina

Iso-Prometazina Clorhidrato, TRC

CAS: 5568-90-1 Fórmula molecular: C17 H20 N2 S . Cl H Peso molecular (g/mol): 320.88 Sinónimo: (2RS)-N,N-Dimethyl-2-(10H-phenothiazin-10-yl)propan-1-amine Hydrochloride,Promethazine Hydrochloride Imp. B (EP) as Hydrochloride,Isopromethazine Hydrochloride,10H-Phenothiazine-10-ethanamine, N,N,β-trimethyl-, hydrochloride (1:1),10H-Phenothiazine-10-ethanamine, N,N,β-trimethyl-, monohydrochloride (9CI),Phenothiazine, 10-[2-(dimethylamino)-1-methylethyl]-, monohydrochloride (8CI) Nombre IUPAC: N,N-dimetil-2-fenotiazina-10-ilpropano-1-amina; Cloruro SMILES: Cl.CC(CN(C)C)N1c2ccccc2Sc3ccccc13

Precio y disponibilidad
Especificaciones

Sinónimo	(2RS)-N,N-Dimethyl-2-(10H-phenothiazin-10-yl)propan-1-amine Hydrochloride,Promethazine Hydrochloride Imp. B (EP) as Hydrochloride,Isopromethazine Hydrochloride,10H-Phenothiazine-10-ethanamine, N,N,β-trimethyl-, hydrochloride (1:1),10H-Phenothiazine-10-ethanamine, N,N,β-trimethyl-, monohydrochloride (9CI),Phenothiazine, 10-[2-(dimethylamino)-1-methylethyl]-, monohydrochloride (8CI)
Fórmula molecular	C17 H20 N2 S . Cl H
CAS	5568-90-1
Peso molecular (g/mol)	320.88
SMILES	Cl.CC(CN(C)C)N1c2ccccc2Sc3ccccc13
Nombre IUPAC	N,N-dimetil-2-fenotiazina-10-ilpropano-1-amina; Cloruro

rac Methotrimeprazine, TRC

CAS: 851-68-3 Fórmula molecular: C19H24N2OS Peso molecular (g/mol): 328.47 Sinónimo: 10-[3-(Dimethylamino)-2-methylpropyl]-2-methoxyphenothiazine,(±)-2-Methoxy-10-[3-(dimethylamino)-2-methylpropyl]phenothiazine,(±)-Methotrimeprazine,10-[3-(Dimethylamino)-2-methylpropyl]-2-methoxyphenothiazine,dl-Methotrimeprazine Nombre IUPAC: (2R)-3-(2-metoxifenotiazina-10-il)-N,N,2-trimetilpropan-1-amina SMILES: CN(C)CC(C)CN1C2=C(C=CC(OC)=C2)SC3=CC=CC=C31

Precio y disponibilidad
Especificaciones

Sinónimo	10-[3-(Dimethylamino)-2-methylpropyl]-2-methoxyphenothiazine,(±)-2-Methoxy-10-[3-(dimethylamino)-2-methylpropyl]phenothiazine,(±)-Methotrimeprazine,10-[3-(Dimethylamino)-2-methylpropyl]-2-methoxyphenothiazine,dl-Methotrimeprazine
Fórmula molecular	C19H24N2OS
CAS	851-68-3
Peso molecular (g/mol)	328.47
SMILES	CN(C)CC(C)CN1C2=C(C=CC(OC)=C2)SC3=CC=CC=C31
Nombre IUPAC	(2R)-3-(2-metoxifenotiazina-10-il)-N,N,2-trimetilpropan-1-amina

Fenotiazina S, S-Dióxido, TRC

CAS: 1209-66-1 Fórmula molecular: C12H9NO2S Peso molecular (g/mol): 231.27 Sinónimo: 5,5-Dioxophenothiazine; Nombre IUPAC: 10H-fenotiazina 5,5-dióxido SMILES: O=S1(=O)c2ccccc2Nc3ccccc13

Precio y disponibilidad
Especificaciones

Sinónimo	5,5-Dioxophenothiazine;
Fórmula molecular	C12H9NO2S
CAS	1209-66-1
Peso molecular (g/mol)	231.27
SMILES	O=S1(=O)c2ccccc2Nc3ccccc13
Nombre IUPAC	10H-fenotiazina 5,5-dióxido

Benzotiazidas

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