EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H8ClN3O2S |
| Net Charge | 0 |
| Average Mass | 269.713 |
| Monoisotopic Mass | 269.00258 |
| SMILES | Cn1sc(NC(=O)c2cccc(Cl)c2)nc1=O |
| InChI | InChI=1S/C10H8ClN3O2S/c1-14-10(16)13-9(17-14)12-8(15)6-3-2-4-7(11)5-6/h2-5H,1H3,(H,12,13,15,16) |
| InChIKey | QSVODSMJXQAITH-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-chloro-N-(2-methyl-3-oxo-1,2,4-thiadiazol-5-yl)benzamide (CHEBI:113137) is a carbonyl compound (CHEBI:36586) |
| 3-chloro-N-(2-methyl-3-oxo-1,2,4-thiadiazol-5-yl)benzamide (CHEBI:113137) is a organohalogen compound (CHEBI:17792) |
| Manual Xrefs | Databases |
|---|---|
| LSM-24548 | LINCS |