EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H13N3O3S |
| Net Charge | 0 |
| Average Mass | 339.376 |
| Monoisotopic Mass | 339.06776 |
| SMILES | CC(=Cc1ccccc1)C(=O)Nc1nc2ccc([N+](=O)[O-])cc2s1 |
| InChI | InChI=1S/C17H13N3O3S/c1-11(9-12-5-3-2-4-6-12)16(21)19-17-18-14-8-7-13(20(22)23)10-15(14)24-17/h2-10H,1H3,(H,18,19,21) |
| InChIKey | NCAVOTMEMZFWEF-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-methyl-N-(6-nitro-1,3-benzothiazol-2-yl)-3-phenyl-2-propenamide (CHEBI:117053) is a cinnamamides (CHEBI:23247) |
| 2-methyl-N-(6-nitro-1,3-benzothiazol-2-yl)-3-phenyl-2-propenamide (CHEBI:117053) is a secondary carboxamide (CHEBI:140325) |
| Manual Xrefs | Databases |
|---|---|
| LSM-28500 | LINCS |