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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 89 resultados
1

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
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

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
4

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
5

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
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

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
8

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
9

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
10

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
11

1,9-Dimetil-metileno Azul de Cloruro de Zinc Doble Sal (Grado Técnico), TRC

CAS: 931418-92-7 Fórmula molecular: 2 C18 H22 N3 S . 2Cl . Zn Cl2 Peso molecular (g/mol): 832.12 Sinónimo: 1,9-Dimethyl-Methylene Blue Zinc Chloride Double Salt Nombre IUPAC: Cloruro de zinc(II) bis(3,7-bis(dimetilamino)-1,9-dimetilfenotiazina-5-io. SMILES: CC1=C2C([S+]=C(C3=N2)C=C(C=C3C)N(C)C)=CC(N(C)C)=C1.CC4=C5C([S+]=C(C6=N5)C=C(C=C6C)N(C)C)=CC(N(C)C)=C4.Cl[Zn]Cl.[Cl-].[Cl-]

Sinónimo 1,9-Dimethyl-Methylene Blue Zinc Chloride Double Salt
Fórmula molecular 2 C18 H22 N3 S . 2Cl . Zn Cl2
CAS 931418-92-7
Peso molecular (g/mol) 832.12
SMILES CC1=C2C([S+]=C(C3=N2)C=C(C=C3C)N(C)C)=CC(N(C)C)=C1.CC4=C5C([S+]=C(C6=N5)C=C(C=C6C)N(C)C)=CC(N(C)C)=C4.Cl[Zn]Cl.[Cl-].[Cl-]
Nombre IUPAC Cloruro de zinc(II) bis(3,7-bis(dimetilamino)-1,9-dimetilfenotiazina-5-io.
12

Metopimazina-d6, TRC

CAS: 1215315-86-8 Fórmula molecular: C22H21D6N3O3S2 Peso molecular (g/mol): 451.64 Sinónimo: 1-[3-[2-(Methylsulfonyl)-10H-phenothiazin-10-yl]propyl-d6]-4-piperidinecarboxamide,1-[3-[2-(Methylsulfonyl)phenothiazin-10-yl]propyl-d6]isonipecotamide,2-Methylsulfonyl-10-[3-(4-carbamoylpiperidino)propyl-d6]phenothiazine,EXP 999-d6,RP 9965-d6,Vogalene-d6 SMILES: NC(C(CC1)CCN1C([2H])([2H])C([2H])([2H])C([2H])([2H])N2C3=C(C=CC=C3)SC4=CC=C(S(=O)(C)=O)C=C42)=O

Sinónimo 1-[3-[2-(Methylsulfonyl)-10H-phenothiazin-10-yl]propyl-d6]-4-piperidinecarboxamide,1-[3-[2-(Methylsulfonyl)phenothiazin-10-yl]propyl-d6]isonipecotamide,2-Methylsulfonyl-10-[3-(4-carbamoylpiperidino)propyl-d6]phenothiazine,EXP 999-d6,RP 9965-d6,Vogalene-d6
Fórmula molecular C22H21D6N3O3S2
CAS 1215315-86-8
Peso molecular (g/mol) 451.64
SMILES NC(C(CC1)CCN1C([2H])([2H])C([2H])([2H])C([2H])([2H])N2C3=C(C=CC=C3)SC4=CC=C(S(=O)(C)=O)C=C42)=O
13

2-(Trifluorometil)fenotiazina, TRC

CAS: 92-30-8 Fórmula molecular: C13H8F3NS Peso molecular (g/mol): 267.27 Sinónimo: 2-(Trifluoromethyl)-10H-phenothiazine,2-(Trifluoromethyl)phenothiazine,NSC 50438 Nombre IUPAC: 2-(trifluorometil)-10H-fenotiazina SMILES: FC(F)(F)C1=CC(N2)=C(C=C1)SC3=C2C=CC=C3

Sinónimo 2-(Trifluoromethyl)-10H-phenothiazine,2-(Trifluoromethyl)phenothiazine,NSC 50438
Fórmula molecular C13H8F3NS
CAS 92-30-8
Peso molecular (g/mol) 267.27
SMILES FC(F)(F)C1=CC(N2)=C(C=C1)SC3=C2C=CC=C3
Nombre IUPAC 2-(trifluorometil)-10H-fenotiazina
14

Decanoato de Flufenazina (~90%), TRC

CAS: 5002-47-1 Fórmula molecular: C32 H44 F3 N3 O2 S Peso molecular (g/mol): 591.77 Sinónimo: Fluphenazine decanoate,2-[4-[3-[2-(Trifluoromethyl)-10H-phenothiazin-10-yl]propyl]piperazin-1-yl]ethyl decanoate Nombre IUPAC: 2-[4-[3-[2-(trifluorometil)fenotiazina-10-il]propil]piperazina-1-il]decanoato de etil SMILES: CCCCCCCCCC(=O)OCCN1CCN(CCCN2c3ccccc3Sc4ccc(cc24)C(F)(F)F)CC1

Sinónimo Fluphenazine decanoate,2-[4-[3-[2-(Trifluoromethyl)-10H-phenothiazin-10-yl]propyl]piperazin-1-yl]ethyl decanoate
Fórmula molecular C32 H44 F3 N3 O2 S
CAS 5002-47-1
Peso molecular (g/mol) 591.77
SMILES CCCCCCCCCC(=O)OCCN1CCN(CCCN2c3ccccc3Sc4ccc(cc24)C(F)(F)F)CC1
Nombre IUPAC 2-[4-[3-[2-(trifluorometil)fenotiazina-10-il]propil]piperazina-1-il]decanoato de etil
15

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

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