EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H13N3O3S2 |
| Net Charge | 0 |
| Average Mass | 371.443 |
| Monoisotopic Mass | 371.03983 |
| SMILES | O=C(Nc1ccc(NC(=S)NC(=O)c2cccs2)cc1)c1ccco1 |
| InChI | InChI=1S/C17H13N3O3S2/c21-15(13-3-1-9-23-13)18-11-5-7-12(8-6-11)19-17(24)20-16(22)14-4-2-10-25-14/h1-10H,(H,18,21)(H2,19,20,22,24) |
| InChIKey | HDCMQOAMCVCDEM-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[4-[[[[oxo(thiophen-2-yl)methyl]amino]-sulfanylidenemethyl]amino]phenyl]-2-furancarboxamide (CHEBI:117089) is a aromatic amide (CHEBI:62733) |
| N-[4-[[[[oxo(thiophen-2-yl)methyl]amino]-sulfanylidenemethyl]amino]phenyl]-2-furancarboxamide (CHEBI:117089) is a furans (CHEBI:24129) |
| Manual Xrefs | Databases |
|---|---|
| LSM-28536 | LINCS |