Benzotiofenos
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Resultados de la búsqueda filtrada
Zileuton, TRC
CAS: 111406-87-2 Fórmula molecular: C11 H12 N2 O2 S Peso molecular (g/mol): 236.29 Sinónimo: Zileuton,Urea, N-(1-benzo[b]thien-2-ylethyl)-N-hydroxy- (9CI, ACI),N-(1-Benzo[b]thien-2-ylethyl)-N-hydroxyurea (ACI),1-[1-(1-Benzothiophen-2-yl)ethyl]-1-hydroxyurea,A 64077,Abbott 64077,Griluto-CR,Leutrol,Zyflo Nombre IUPAC: 1-[1-(1-benzothiophen-2-yl)ethyl]-1-hydroxyurea SMILES: CC(N(O)C(=O)N)c1cc2ccccc2s1
| Sinónimo | Zileuton,Urea, N-(1-benzo[b]thien-2-ylethyl)-N-hydroxy- (9CI, ACI),N-(1-Benzo[b]thien-2-ylethyl)-N-hydroxyurea (ACI),1-[1-(1-Benzothiophen-2-yl)ethyl]-1-hydroxyurea,A 64077,Abbott 64077,Griluto-CR,Leutrol,Zyflo |
|---|---|
| Fórmula molecular | C11 H12 N2 O2 S |
| CAS | 111406-87-2 |
| Peso molecular (g/mol) | 236.29 |
| SMILES | CC(N(O)C(=O)N)c1cc2ccccc2s1 |
| Nombre IUPAC | 1-[1-(1-benzothiophen-2-yl)ethyl]-1-hydroxyurea |
7-Chlorobenzo[b]thiophene-3-methanol, TRC
CAS: 142181-53-1 Fórmula molecular: C9 H7 Cl O S Peso molecular (g/mol): 198.6693 Sinónimo: Benzo[b]thiophene-3-methanol, 7-chloro-,FI 7011,(7-chloro-1-benzothiophen-3-yl)methanol, Sertaconazole Imp. C,(7-Chloro-1-benzothiophen-3-yl)methanol Nombre IUPAC: (7-chloro-1-benzothiophen-3-yl)methanol SMILES: OCc1csc2c(Cl)cccc12
| Sinónimo | Benzo[b]thiophene-3-methanol, 7-chloro-,FI 7011,(7-chloro-1-benzothiophen-3-yl)methanol, Sertaconazole Imp. C,(7-Chloro-1-benzothiophen-3-yl)methanol |
|---|---|
| Fórmula molecular | C9 H7 Cl O S |
| CAS | 142181-53-1 |
| Peso molecular (g/mol) | 198.6693 |
| SMILES | OCc1csc2c(Cl)cccc12 |
| Nombre IUPAC | (7-chloro-1-benzothiophen-3-yl)methanol |
4-Methyldibenzothiophene, TRC
CAS: 7372-88-5 Fórmula molecular: C13 H10 S Peso molecular (g/mol): 198.28 Sinónimo: 4-MDBT,4-Methyldibenzo[b,d]thiophene Nombre IUPAC: 4-methyldibenzothiophene SMILES: Cc1cccc2c3ccccc3sc12
| Sinónimo | 4-MDBT,4-Methyldibenzo[b,d]thiophene |
|---|---|
| Fórmula molecular | C13 H10 S |
| CAS | 7372-88-5 |
| Peso molecular (g/mol) | 198.28 |
| SMILES | Cc1cccc2c3ccccc3sc12 |
| Nombre IUPAC | 4-methyldibenzothiophene |
2-Methyldibenzothiophene, TRC
CAS: 20928-02-3 Fórmula molecular: C13 H10 S Peso molecular (g/mol): 198.28 Sinónimo: 2-Methyldibenzo[b,d]thiophene; Nombre IUPAC: 2-methyldibenzothiophene SMILES: Cc1ccc2sc3ccccc3c2c1
| Sinónimo | 2-Methyldibenzo[b,d]thiophene; |
|---|---|
| Fórmula molecular | C13 H10 S |
| CAS | 20928-02-3 |
| Peso molecular (g/mol) | 198.28 |
| SMILES | Cc1ccc2sc3ccccc3c2c1 |
| Nombre IUPAC | 2-methyldibenzothiophene |
2-Nitrodibenzothiophene, TRC
CAS: 6639-36-7 Fórmula molecular: C12 H7 N O2 S Peso molecular (g/mol): 229.25 Sinónimo: Dibenzothiophene, 2-nitro- (6CI, 7CI, 8CI, 9CI, ACI),2-Nitrodibenzothiophene (ACI),2-Nitrodibenzo[b,d]thiophene,NSC 16062 Nombre IUPAC: 2-nitrodibenzothiophene SMILES: [O-][N+](=O)c1ccc2sc3ccccc3c2c1
| Sinónimo | Dibenzothiophene, 2-nitro- (6CI, 7CI, 8CI, 9CI, ACI),2-Nitrodibenzothiophene (ACI),2-Nitrodibenzo[b,d]thiophene,NSC 16062 |
|---|---|
| Fórmula molecular | C12 H7 N O2 S |
| CAS | 6639-36-7 |
| Peso molecular (g/mol) | 229.25 |
| SMILES | [O-][N+](=O)c1ccc2sc3ccccc3c2c1 |
| Nombre IUPAC | 2-nitrodibenzothiophene |
2,8-Dimethyldibenzothiophene, TRC
CAS: 1207-15-4 Fórmula molecular: C14 H12 S Peso molecular (g/mol): 212.3101 Nombre IUPAC: 2,8-dimethyldibenzothiophene SMILES: Cc1ccc2sc3ccc(C)cc3c2c1
| Fórmula molecular | C14 H12 S |
|---|---|
| CAS | 1207-15-4 |
| Peso molecular (g/mol) | 212.3101 |
| SMILES | Cc1ccc2sc3ccc(C)cc3c2c1 |
| Nombre IUPAC | 2,8-dimethyldibenzothiophene |
Na+/H+ Exchanger Isoform-1 Inhibitor, TRC
CAS: 861218-38-4 Fórmula molecular: C11H8N4OS . CH4O3S Peso molecular (g/mol): 340.4 Sinónimo: N-(Aminoiminomethyl)-4-cyanobenzo[b]thiophene-2-carboxamide Methanesulfonate Nombre IUPAC: N-carbamimidoyl-4-cyano-1-benzothiophene-2-carboxamide;methanesulfonic acid SMILES: CS(=O)(=O)O.NC(=N)NC(=O)c1cc2c(cccc2s1)C#N
| Sinónimo | N-(Aminoiminomethyl)-4-cyanobenzo[b]thiophene-2-carboxamide Methanesulfonate |
|---|---|
| Fórmula molecular | C11H8N4OS . CH4O3S |
| CAS | 861218-38-4 |
| Peso molecular (g/mol) | 340.4 |
| SMILES | CS(=O)(=O)O.NC(=N)NC(=O)c1cc2c(cccc2s1)C#N |
| Nombre IUPAC | N-carbamimidoyl-4-cyano-1-benzothiophene-2-carboxamide;methanesulfonic acid |
Dibenzothiophene-2-ol, TRC
CAS: 22439-65-2 Fórmula molecular: C12H8OS Peso molecular (g/mol): 200.26 Sinónimo: 2-Hydroxydibenzothiophene,3-Hydroxydiphenylenesulfide,Benzo[b]benzo[b]thiophen-2-ol; SMILES: Oc1ccc2sc3ccccc3c2c1
| Sinónimo | 2-Hydroxydibenzothiophene,3-Hydroxydiphenylenesulfide,Benzo[b]benzo[b]thiophen-2-ol; |
|---|---|
| Fórmula molecular | C12H8OS |
| CAS | 22439-65-2 |
| Peso molecular (g/mol) | 200.26 |
| SMILES | Oc1ccc2sc3ccccc3c2c1 |