EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C14H11N3O2S2 |
| Net Charge | 0 |
| Average Mass | 317.395 |
| Monoisotopic Mass | 317.02927 |
| SMILES | COc1cccc(-c2nnc(NC(=O)c3cccs3)s2)c1 |
| InChI | InChI=1S/C14H11N3O2S2/c1-19-10-5-2-4-9(8-10)13-16-17-14(21-13)15-12(18)11-6-3-7-20-11/h2-8H,1H3,(H,15,17,18) |
| InChIKey | OWXZRUFVULZXMD-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-2-thiophenecarboxamide (CHEBI:112202) is a aromatic amide (CHEBI:62733) |
| N-[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-2-thiophenecarboxamide (CHEBI:112202) is a thiophenes (CHEBI:26961) |
| Manual Xrefs | Databases |
|---|---|
| LSM-23614 | LINCS |