EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C25H22N2O8S |
| Net Charge | 0 |
| Average Mass | 510.524 |
| Monoisotopic Mass | 510.10969 |
| SMILES | CCOc1ccc(N2C(=O)C(=Cc3ccc(OC)c(O)c3)S(=O)(=O)C2c2cccc([N+](=O)[O-])c2)cc1 |
| InChI | InChI=1S/C25H22N2O8S/c1-3-35-20-10-8-18(9-11-20)26-24(29)23(14-16-7-12-22(34-2)21(28)13-16)36(32,33)25(26)17-5-4-6-19(15-17)27(30)31/h4-15,25,28H,3H2,1-2H3 |
| InChIKey | LNKICYFZMXUPEP-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-(4-ethoxyphenyl)-5-[(3-hydroxy-4-methoxyphenyl)methylidene]-2-(3-nitrophenyl)-1,1-dioxo-1,3-thiazolidin-4-one (CHEBI:123263) is a methoxybenzenes (CHEBI:51683) |
| 3-(4-ethoxyphenyl)-5-[(3-hydroxy-4-methoxyphenyl)methylidene]-2-(3-nitrophenyl)-1,1-dioxo-1,3-thiazolidin-4-one (CHEBI:123263) is a phenols (CHEBI:33853) |
| Manual Xrefs | Databases |
|---|---|
| LSM-34705 | LINCS |