EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H11ClN6O3S |
| Net Charge | 0 |
| Average Mass | 402.823 |
| Monoisotopic Mass | 402.03019 |
| SMILES | NC(=S)N1N=C(c2ccc([N+](=O)[O-])cc2)C(=NNc2cccc(Cl)c2)C1=O |
| InChI | InChI=1S/C16H11ClN6O3S/c17-10-2-1-3-11(8-10)19-20-14-13(21-22(15(14)24)16(18)27)9-4-6-12(7-5-9)23(25)26/h1-8,19H,(H2,18,27) |
| InChIKey | KEGCNUJUOQDNDD-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-[(3-chlorophenyl)hydrazinylidene]-3-(4-nitrophenyl)-5-oxo-1-pyrazolecarbothioamide (CHEBI:109569) is a C-nitro compound (CHEBI:35716) |
| Manual Xrefs | Databases |
|---|---|
| LSM-20997 | LINCS |