EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H11ClN4O4S |
| Net Charge | 0 |
| Average Mass | 378.797 |
| Monoisotopic Mass | 378.01895 |
| SMILES | O=C(NNC(=S)NC(=O)c1ccccc1[N+](=O)[O-])c1ccccc1Cl |
| InChI | InChI=1S/C15H11ClN4O4S/c16-11-7-3-1-5-9(11)14(22)18-19-15(25)17-13(21)10-6-2-4-8-12(10)20(23)24/h1-8H,(H,18,22)(H2,17,19,21,25) |
| InChIKey | GWDIGPDYYXVEDK-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[[[(2-chlorophenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-2-nitrobenzamide (CHEBI:115721) is a carbonyl compound (CHEBI:36586) |
| N-[[[(2-chlorophenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-2-nitrobenzamide (CHEBI:115721) is a organohalogen compound (CHEBI:17792) |
| Manual Xrefs | Databases |
|---|---|
| LSM-27178 | LINCS |