EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H11N3O2S |
| Net Charge | 0 |
| Average Mass | 309.350 |
| Monoisotopic Mass | 309.05720 |
| SMILES | O=c1nc(CSc2ccccn2)nc2c1oc1ccccc12 |
| InChI | InChI=1S/C16H11N3O2S/c20-16-15-14(10-5-1-2-6-11(10)21-15)18-12(19-16)9-22-13-7-3-4-8-17-13/h1-8H,9H2,(H,18,19,20) |
| InChIKey | OFPPBURSJQTDOK-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[(2-pyridinylthio)methyl]-1H-benzofuro[3,2-d]pyrimidin-4-one (CHEBI:105153) is a benzofurans (CHEBI:35259) |
| Manual Xrefs | Databases |
|---|---|
| LSM-16516 | LINCS |