EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H15N5O3S2 |
| Net Charge | 0 |
| Average Mass | 401.473 |
| Monoisotopic Mass | 401.06163 |
| SMILES | [H]c1nc2c([H])c([H])c3c(c2s1)/C(=N/N([H])c1c([H])c([H])c(C([H])([H])S(=O)(=O)N([H])C([H])([H])[H])c([H])c1[H])C(=O)N3[H] |
| InChI | InChI=1S/C17H15N5O3S2/c1-18-27(24,25)8-10-2-4-11(5-3-10)21-22-15-14-12(20-17(15)23)6-7-13-16(14)26-9-19-13/h2-7,9,18,21H,8H2,1H3,(H,20,22,23) |
| InChIKey | GEWPSTLKJDIUHW-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-methyl-1-{4-[(2Z)-2-(7-oxo-6,7-dihydro-8H-[1,3]thiazolo[5,4-e]indol-8-ylidene)hydrazino]phenyl}methanesulfonamide (CHEBI:43724) is a sulfonamide (CHEBI:35358) |
| N-methyl-1-{4-[(2Z)-2-(7-oxo-6,7-dihydro-8H-[1,3]thiazolo[5,4-e]indol-8-ylidene)hydrazino]phenyl}methanesulfonamide (CHEBI:43724) is a thiazoloindole (CHEBI:48906) |
| Synonyms | Source |
|---|---|
| N-METHYL-{4-[2-(7-OXO-6,7-DIHYDRO-8H-[1,3]THIAZOLO[5,4-E]INDOL-8-YLIDENE)HYDRAZINO]PHENYL}METHANESULFONAMIDE | PDBeChem |
| N-methyl-1-{4-[(2Z)-2-(7-oxo-6,7-dihydro-8H-[1,3]thiazolo[5,4-e]indol-8-ylidene)hydrazino]phenyl}methanesulfonamide | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| LS2 | PDBeChem |