EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C14H9ClN6S2 |
| Net Charge | 0 |
| Average Mass | 360.855 |
| Monoisotopic Mass | 360.00186 |
| SMILES | Cn1nnnc1Sc1ncnc2scc(-c3ccccc3Cl)c12 |
| InChI | InChI=1S/C14H9ClN6S2/c1-21-14(18-19-20-21)23-13-11-9(6-22-12(11)16-7-17-13)8-4-2-3-5-10(8)15/h2-7H,1H3 |
| InChIKey | HHEHBOFRTLPQEV-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-(2-chlorophenyl)-4-[(1-methyl-5-tetrazolyl)thio]thieno[2,3-d]pyrimidine (CHEBI:92971) is a aryl sulfide (CHEBI:35683) |
| 5-(2-chlorophenyl)-4-[(1-methyl-5-tetrazolyl)thio]thieno[2,3-d]pyrimidine (CHEBI:92971) is a thienopyrimidine (CHEBI:143212) |
| Manual Xrefs | Databases |
|---|---|
| LSM-3236 | LINCS |