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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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Forma física

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1

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
2

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
3

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
4

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
5

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
6

Meloxicam

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: (3E)-3-{hydroxy[(5-methyl-1,3-thiazol-2-yl)amino]methylidene}-2-methyl-3,4-dihydro-2H-1λ⁶,2-benzothiazine-1,1,4-trione 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 (3E)-3-{hydroxy[(5-methyl-1,3-thiazol-2-yl)amino]methylidene}-2-methyl-3,4-dihydro-2H-1λ⁶,2-benzothiazine-1,1,4-trione
7

Piroxicam

CAS: 36322-90-4 Fórmula molecular: C15H13N3O4S Peso molecular (g/mol): 331.346 Número MDL: MFCD00057317 Clave InChI: QYSPLQLAKJAUJT-UHFFFAOYSA-N Sinónimo: piroxicam,feldene,piroxicamum,pyroxycam,roxicam,piroftal,baxo,artroxicam,bruxicam,caliment PubChem CID: 54676228 ChEBI: CHEBI:8249 Nombre IUPAC: 4-hydroxy-2-methyl-1,1-dioxo-N-pyridin-2-yl-1$l^{6},2-benzothiazine-3-carboxamide SMILES: CN1C(=C(C2=CC=CC=C2S1(=O)=O)O)C(=O)NC3=CC=CC=N3

Sinónimo piroxicam,feldene,piroxicamum,pyroxycam,roxicam,piroftal,baxo,artroxicam,bruxicam,caliment
Clave InChI QYSPLQLAKJAUJT-UHFFFAOYSA-N
PubChem CID 54676228
Fórmula molecular C15H13N3O4S
CAS 36322-90-4
ChEBI CHEBI:8249
Peso molecular (g/mol) 331.346
Número MDL MFCD00057317
SMILES CN1C(=C(C2=CC=CC=C2S1(=O)=O)O)C(=O)NC3=CC=CC=N3
Nombre IUPAC 4-hydroxy-2-methyl-1,1-dioxo-N-pyridin-2-yl-1$l^{6},2-benzothiazine-3-carboxamide
8

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
9

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
10

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
11

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
12

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
13

Perfenazina, TRC

CAS: 58-39-9 Fórmula molecular: C21 H26 Cl N3 O S Peso molecular (g/mol): 403.97 Sinónimo: 1-Piperazineethanol, 4-[3-(2-chlorophenothiazin-10-yl)propyl]- (8CI),4-[3-(2-Chloro-10H-phenothiazin-10-yl)propyl]-1-piperazineethanol,1-(2-Hydroxyethyl)-4-[3-(2-chloro-10-phenothiazinyl)propyl]piperazine,2-Chloro-10-3-[1-(2-hydroxyethyl)-4-piperazinyl] propyl phenothiazine,2-Chloro-10-[3-[4-(2-hydroxyethyl)piperazin-1-yl]propyl]phenothiazine,Chloriprozine,Chlorperphenazine,Decentan,Emesinal,Etaperazin,Etaperazine,Ethaperazine,Fentazin,Fentazin syrup,Fentazine duolets,Mutabom,NSC 150866,PZC,PZC (tranquilizer),Perfenazine,Perfenil,Perphenan,Perphenazin,Perphenazine,Sch 3940,Thilatazin,Tranquisan,Trifaron,Trilafon,Trilifan,Triphenot,γ-[4-(β-Hydroxyethyl)piperazin-1-yl]propyl-2-chlorophenothiazine Nombre IUPAC: 2-[4-[3-(2-clorofenotiazina-10-il)propil]piperazina-1-il]etanol SMILES: OCCN1CCN(CCCN2c3ccccc3Sc4ccc(Cl)cc24)CC1

Sinónimo 1-Piperazineethanol, 4-[3-(2-chlorophenothiazin-10-yl)propyl]- (8CI),4-[3-(2-Chloro-10H-phenothiazin-10-yl)propyl]-1-piperazineethanol,1-(2-Hydroxyethyl)-4-[3-(2-chloro-10-phenothiazinyl)propyl]piperazine,2-Chloro-10-3-[1-(2-hydroxyethyl)-4-piperazinyl] propyl phenothiazine,2-Chloro-10-[3-[4-(2-hydroxyethyl)piperazin-1-yl]propyl]phenothiazine,Chloriprozine,Chlorperphenazine,Decentan,Emesinal,Etaperazin,Etaperazine,Ethaperazine,Fentazin,Fentazin syrup,Fentazine duolets,Mutabom,NSC 150866,PZC,PZC (tranquilizer),Perfenazine,Perfenil,Perphenan,Perphenazin,Perphenazine,Sch 3940,Thilatazin,Tranquisan,Trifaron,Trilafon,Trilifan,Triphenot,γ-[4-(β-Hydroxyethyl)piperazin-1-yl]propyl-2-chlorophenothiazine
Fórmula molecular C21 H26 Cl N3 O S
CAS 58-39-9
Peso molecular (g/mol) 403.97
SMILES OCCN1CCN(CCCN2c3ccccc3Sc4ccc(Cl)cc24)CC1
Nombre IUPAC 2-[4-[3-(2-clorofenotiazina-10-il)propil]piperazina-1-il]etanol
14

rac N-Demetil Prometazina-d3 Cloruro, TRC

CAS: 1330173-19-7 Fórmula molecular: C16H16D3ClN2S Peso molecular (g/mol): 309.87 Sinónimo: N,α-Dimethyl-10H-phenothiazine-10-ethanamine-d3 Hydrochloride,Nor1-Promethazine-d3 Monohydrochloride SMILES: CC(NC([2H])([2H])[2H])CN1C2=C(C=CC=C2)SC3=CC=CC=C31.Cl

Sinónimo N,α-Dimethyl-10H-phenothiazine-10-ethanamine-d3 Hydrochloride,Nor1-Promethazine-d3 Monohydrochloride
Fórmula molecular C16H16D3ClN2S
CAS 1330173-19-7
Peso molecular (g/mol) 309.87
SMILES CC(NC([2H])([2H])[2H])CN1C2=C(C=CC=C2)SC3=CC=CC=C31.Cl
15

Dihidrocloruro de perazina, TRC

CAS: 5317-37-3 Fórmula molecular: C20 H25 N3 S . 2 Cl H Peso molecular (g/mol): 412.42 Nombre IUPAC: 10-[3-(4-metilpiperazina-1-il)propil]fenotiazina; Dihidrocloruro SMILES: Cl.Cl.CN1CCN(CCCN2c3ccccc3Sc4ccccc24)CC1

Fórmula molecular C20 H25 N3 S . 2 Cl H
CAS 5317-37-3
Peso molecular (g/mol) 412.42
SMILES Cl.Cl.CN1CCN(CCCN2c3ccccc3Sc4ccccc24)CC1
Nombre IUPAC 10-[3-(4-metilpiperazina-1-il)propil]fenotiazina; Dihidrocloruro