EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C12H10ClN3O2S |
| Net Charge | 0 |
| Average Mass | 295.751 |
| Monoisotopic Mass | 295.01823 |
| SMILES | Cc1nc(C(=O)NNC(=O)c2ccc(Cl)cc2)cs1 |
| InChI | InChI=1S/C12H10ClN3O2S/c1-7-14-10(6-19-7)12(18)16-15-11(17)8-2-4-9(13)5-3-8/h2-6H,1H3,(H,15,17)(H,16,18) |
| InChIKey | KTAHAIAPBLGIOT-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N'-[(4-chlorophenyl)-oxomethyl]-2-methyl-4-thiazolecarbohydrazide (CHEBI:93742) is a carbonyl compound (CHEBI:36586) |
| N'-[(4-chlorophenyl)-oxomethyl]-2-methyl-4-thiazolecarbohydrazide (CHEBI:93742) is a organohalogen compound (CHEBI:17792) |
| Manual Xrefs | Databases |
|---|---|
| LSM-4241 | LINCS |