EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H12N2O3S |
| Net Charge | 0 |
| Average Mass | 336.372 |
| Monoisotopic Mass | 336.05686 |
| SMILES | O=C(O)CSc1nc(-c2ccccc2)nc2c1oc1ccccc12 |
| InChI | InChI=1S/C18H12N2O3S/c21-14(22)10-24-18-16-15(12-8-4-5-9-13(12)23-16)19-17(20-18)11-6-2-1-3-7-11/h1-9H,10H2,(H,21,22) |
| InChIKey | JJPOVMZLCXNDCU-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[(2-phenyl-4-benzofuro[3,2-d]pyrimidinyl)thio]acetic acid (CHEBI:109141) is a benzofurans (CHEBI:35259) |
| Manual Xrefs | Databases |
|---|---|
| LSM-20539 | LINCS |