EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H13N3O2S2 |
| Net Charge | 0 |
| Average Mass | 367.455 |
| Monoisotopic Mass | 367.04492 |
| SMILES | O=C(c1cccs1)n1nc(-c2ccco2)nc1SCc1ccccc1 |
| InChI | InChI=1S/C18H13N3O2S2/c22-17(15-9-5-11-24-15)21-18(25-12-13-6-2-1-3-7-13)19-16(20-21)14-8-4-10-23-14/h1-11H,12H2 |
| InChIKey | MXRHYHHUIYFVKZ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| [3-(2-furanyl)-5-(phenylmethylthio)-1,2,4-triazol-1-yl]-thiophen-2-ylmethanone (CHEBI:123259) is a aromatic amide (CHEBI:62733) |
| [3-(2-furanyl)-5-(phenylmethylthio)-1,2,4-triazol-1-yl]-thiophen-2-ylmethanone (CHEBI:123259) is a thiophenes (CHEBI:26961) |
| Manual Xrefs | Databases |
|---|---|
| LSM-34701 | LINCS |