EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H14N2O2S |
| Net Charge | 0 |
| Average Mass | 334.400 |
| Monoisotopic Mass | 334.07760 |
| SMILES | COc1ccc(-n2cnc3sc(-c4ccccc4)cc3c2=O)cc1 |
| InChI | InChI=1S/C19H14N2O2S/c1-23-15-9-7-14(8-10-15)21-12-20-18-16(19(21)22)11-17(24-18)13-5-3-2-4-6-13/h2-12H,1H3 |
| InChIKey | DPXOMSYGFJNGFP-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-(4-methoxyphenyl)-6-phenyl-4-thieno[2,3-d]pyrimidinone (CHEBI:116597) is a organic heterobicyclic compound (CHEBI:27171) |
| 3-(4-methoxyphenyl)-6-phenyl-4-thieno[2,3-d]pyrimidinone (CHEBI:116597) is a organonitrogen heterocyclic compound (CHEBI:38101) |
| 3-(4-methoxyphenyl)-6-phenyl-4-thieno[2,3-d]pyrimidinone (CHEBI:116597) is a organosulfur heterocyclic compound (CHEBI:38106) |
| Manual Xrefs | Databases |
|---|---|
| LSM-28052 | LINCS |