EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H8ClN3O3S |
| Net Charge | 0 |
| Average Mass | 297.723 |
| Monoisotopic Mass | 296.99749 |
| SMILES | Cc1csc(NC(=O)c2ccc(Cl)cc2[N+](=O)[O-])n1 |
| InChI | InChI=1S/C11H8ClN3O3S/c1-6-5-19-11(13-6)14-10(16)8-3-2-7(12)4-9(8)15(17)18/h2-5H,1H3,(H,13,14,16) |
| InChIKey | ARGXKQUFWANHMW-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-chloro-N-(4-methyl-2-thiazolyl)-2-nitrobenzamide (CHEBI:109329) is a carbonyl compound (CHEBI:36586) |
| 4-chloro-N-(4-methyl-2-thiazolyl)-2-nitrobenzamide (CHEBI:109329) is a organohalogen compound (CHEBI:17792) |
| Manual Xrefs | Databases |
|---|---|
| LSM-20727 | LINCS |