EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H10N6OS2 |
| Net Charge | 0 |
| Average Mass | 366.431 |
| Monoisotopic Mass | 366.03575 |
| SMILES | Cn1nnnc1Sc1ncnc2scc(-c3cc4ccccc4o3)c12 |
| InChI | InChI=1S/C16H10N6OS2/c1-22-16(19-20-21-22)25-15-13-10(7-24-14(13)17-8-18-15)12-6-9-4-2-3-5-11(9)23-12/h2-8H,1H3 |
| InChIKey | DZXJKBGGMPENFM-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-(2-benzofuranyl)-4-[(1-methyl-5-tetrazolyl)thio]thieno[2,3-d]pyrimidine (CHEBI:92425) is a aryl sulfide (CHEBI:35683) |
| 5-(2-benzofuranyl)-4-[(1-methyl-5-tetrazolyl)thio]thieno[2,3-d]pyrimidine (CHEBI:92425) is a thienopyrimidine (CHEBI:143212) |
| Manual Xrefs | Databases |
|---|---|
| LSM-2528 | LINCS |