EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C12H7ClN2S2 |
| Net Charge | 0 |
| Average Mass | 278.789 |
| Monoisotopic Mass | 277.97392 |
| SMILES | S=c1ncnc2scc(-c3ccc(Cl)cc3)c12 |
| InChI | InChI=1S/C12H7ClN2S2/c13-8-3-1-7(2-4-8)9-5-17-12-10(9)11(16)14-6-15-12/h1-6H,(H,14,15,16) |
| InChIKey | OBZFUUIPSWALDY-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-(4-chlorophenyl)-3H-thieno[2,3-d]pyrimidine-4-thione (CHEBI:114411) is a organic heterobicyclic compound (CHEBI:27171) |
| 5-(4-chlorophenyl)-3H-thieno[2,3-d]pyrimidine-4-thione (CHEBI:114411) is a organonitrogen heterocyclic compound (CHEBI:38101) |
| 5-(4-chlorophenyl)-3H-thieno[2,3-d]pyrimidine-4-thione (CHEBI:114411) is a organosulfur heterocyclic compound (CHEBI:38106) |
| Manual Xrefs | Databases |
|---|---|
| LSM-25871 | LINCS |