EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H12N2O6S |
| Net Charge | 0 |
| Average Mass | 384.369 |
| Monoisotopic Mass | 384.04161 |
| SMILES | O=C(O)c1cccc(CN2C(=O)SC(=Cc3cccc([N+](=O)[O-])c3)C2=O)c1 |
| InChI | InChI=1S/C18H12N2O6S/c21-16-15(9-11-3-2-6-14(8-11)20(25)26)27-18(24)19(16)10-12-4-1-5-13(7-12)17(22)23/h1-9H,10H2,(H,22,23) |
| InChIKey | CKVJBQJWIBGJNO-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-[[5-[(3-nitrophenyl)methylidene]-2,4-dioxo-3-thiazolidinyl]methyl]benzoic acid (CHEBI:116567) is a C-nitro compound (CHEBI:35716) |
| Manual Xrefs | Databases |
|---|---|
| LSM-28022 | LINCS |