EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H8ClN3OS2 |
| Net Charge | 0 |
| Average Mass | 297.792 |
| Monoisotopic Mass | 296.97973 |
| SMILES | O=C(NC(=S)Nc1ccc(Cl)cn1)c1cccs1 |
| InChI | InChI=1S/C11H8ClN3OS2/c12-7-3-4-9(13-6-7)14-11(17)15-10(16)8-2-1-5-18-8/h1-6H,(H2,13,14,15,16,17) |
| InChIKey | UTQNZQXREZQZIG-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[[(5-chloro-2-pyridinyl)amino]-sulfanylidenemethyl]-2-thiophenecarboxamide (CHEBI:122045) is a aromatic amide (CHEBI:62733) |
| N-[[(5-chloro-2-pyridinyl)amino]-sulfanylidenemethyl]-2-thiophenecarboxamide (CHEBI:122045) is a thiophenes (CHEBI:26961) |
| Manual Xrefs | Databases |
|---|---|
| LSM-33488 | LINCS |