EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H18N4OS2 |
| Net Charge | 0 |
| Average Mass | 382.514 |
| Monoisotopic Mass | 382.09220 |
| SMILES | CCCSc1nnc(Cn2c(=O)sc3ccccc32)n1-c1ccccc1 |
| InChI | InChI=1S/C19H18N4OS2/c1-2-12-25-18-21-20-17(23(18)14-8-4-3-5-9-14)13-22-15-10-6-7-11-16(15)26-19(22)24/h3-11H,2,12-13H2,1H3 |
| InChIKey | WTGJIGYDGCMYAE-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-[[4-phenyl-5-(propylthio)-1,2,4-triazol-3-yl]methyl]-1,3-benzothiazol-2-one (CHEBI:107382) is a triazoles (CHEBI:35727) |
| Manual Xrefs | Databases |
|---|---|
| LSM-18736 | LINCS |