EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H10N2O2S |
| Net Charge | 0 |
| Average Mass | 294.335 |
| Monoisotopic Mass | 294.04630 |
| SMILES | O=c1c2oc3ccccc3c2nc(=S)n1-c1ccccc1 |
| InChI | InChI=1S/C16H10N2O2S/c19-15-14-13(11-8-4-5-9-12(11)20-14)17-16(21)18(15)10-6-2-1-3-7-10/h1-9H,(H,17,21) |
| InChIKey | QBIYLKSPXQONML-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-phenyl-2-sulfanylidene-1H-benzofuro[3,2-d]pyrimidin-4-one (CHEBI:105210) is a benzofurans (CHEBI:35259) |
| Manual Xrefs | Databases |
|---|---|
| LSM-16573 | LINCS |