EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H12ClN3OS |
| Net Charge | 0 |
| Average Mass | 353.834 |
| Monoisotopic Mass | 353.03896 |
| SMILES | O=c1nc(Cc2ccccn2)nc2scc(-c3ccccc3Cl)c12 |
| InChI | InChI=1S/C18H12ClN3OS/c19-14-7-2-1-6-12(14)13-10-24-18-16(13)17(23)21-15(22-18)9-11-5-3-4-8-20-11/h1-8,10H,9H2,(H,21,22,23) |
| InChIKey | OCTKITMFDWMOJU-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-(2-chlorophenyl)-2-(2-pyridinylmethyl)-3H-thieno[2,3-d]pyrimidin-4-one (CHEBI:109765) is a organic heterobicyclic compound (CHEBI:27171) |
| 5-(2-chlorophenyl)-2-(2-pyridinylmethyl)-3H-thieno[2,3-d]pyrimidin-4-one (CHEBI:109765) is a organonitrogen heterocyclic compound (CHEBI:38101) |
| 5-(2-chlorophenyl)-2-(2-pyridinylmethyl)-3H-thieno[2,3-d]pyrimidin-4-one (CHEBI:109765) is a organosulfur heterocyclic compound (CHEBI:38106) |
| Manual Xrefs | Databases |
|---|---|
| LSM-21193 | LINCS |