EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H14N4S2 |
| Net Charge | 0 |
| Average Mass | 338.461 |
| Monoisotopic Mass | 338.06599 |
| SMILES | Cc1nnc(SCc2nc3ccccc3s2)n1-c1ccccc1 |
| InChI | InChI=1S/C17H14N4S2/c1-12-19-20-17(21(12)13-7-3-2-4-8-13)22-11-16-18-14-9-5-6-10-15(14)23-16/h2-10H,11H2,1H3 |
| InChIKey | COSOCBHZJUMMSL-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[[(5-methyl-4-phenyl-1,2,4-triazol-3-yl)thio]methyl]-1,3-benzothiazole (CHEBI:108351) is a triazoles (CHEBI:35727) |
| Manual Xrefs | Databases |
|---|---|
| LSM-19727 | LINCS |