EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C14H10ClN3O2S2 |
| Net Charge | 0 |
| Average Mass | 351.840 |
| Monoisotopic Mass | 350.99030 |
| SMILES | O=C(Nc1nnc(COc2ccc(Cl)cc2)s1)c1cccs1 |
| InChI | InChI=1S/C14H10ClN3O2S2/c15-9-3-5-10(6-4-9)20-8-12-17-18-14(22-12)16-13(19)11-2-1-7-21-11/h1-7H,8H2,(H,16,18,19) |
| InChIKey | ORFONQGKKFOOML-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]-2-thiophenecarboxamide (CHEBI:108007) is a aromatic amide (CHEBI:62733) |
| N-[5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]-2-thiophenecarboxamide (CHEBI:108007) is a thiophenes (CHEBI:26961) |
| Manual Xrefs | Databases |
|---|---|
| LSM-19384 | LINCS |