EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C12H9ClN2O2S |
| Net Charge | 0 |
| Average Mass | 280.736 |
| Monoisotopic Mass | 280.00733 |
| SMILES | O=C(NNC(=O)c1ccccc1Cl)c1cccs1 |
| InChI | InChI=1S/C12H9ClN2O2S/c13-9-5-2-1-4-8(9)11(16)14-15-12(17)10-6-3-7-18-10/h1-7H,(H,14,16)(H,15,17) |
| InChIKey | GVUCBTUKYVLGSX-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N'-[(2-chlorophenyl)-oxomethyl]-2-thiophenecarbohydrazide (CHEBI:105580) is a carbonyl compound (CHEBI:36586) |
| N'-[(2-chlorophenyl)-oxomethyl]-2-thiophenecarbohydrazide (CHEBI:105580) is a organohalogen compound (CHEBI:17792) |
| Manual Xrefs | Databases |
|---|---|
| LSM-16943 | LINCS |