EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H19NO4S |
| Net Charge | 0 |
| Average Mass | 405.475 |
| Monoisotopic Mass | 405.10348 |
| SMILES | COc1ccc(/C=C2\C(=O)N(c3ccccc3)C(c3ccccc3)S2(=O)=O)cc1 |
| InChI | InChI=1S/C23H19NO4S/c1-28-20-14-12-17(13-15-20)16-21-22(25)24(19-10-6-3-7-11-19)23(29(21,26)27)18-8-4-2-5-9-18/h2-16,23H,1H3/b21-16+ |
| InChIKey | XSPUVIVTSHCDST-LTGZKZEYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (5E)-5-[(4-methoxyphenyl)methylidene]-1,1-dioxo-2,3-diphenyl-1,3-thiazolidin-4-one (CHEBI:85321) is a aromatic ether (CHEBI:35618) |
| (5E)-5-[(4-methoxyphenyl)methylidene]-1,1-dioxo-2,3-diphenyl-1,3-thiazolidin-4-one (CHEBI:85321) is a olefinic compound (CHEBI:78840) |
| (5E)-5-[(4-methoxyphenyl)methylidene]-1,1-dioxo-2,3-diphenyl-1,3-thiazolidin-4-one (CHEBI:85321) is a sulfone (CHEBI:35850) |
| (5E)-5-[(4-methoxyphenyl)methylidene]-1,1-dioxo-2,3-diphenyl-1,3-thiazolidin-4-one (CHEBI:85321) is a thiazolidinone (CHEBI:48891) |
| IUPAC Name |
|---|
| (5E)-5-[(4-methoxyphenyl)methylidene]-2,3-diphenyl-1λ6,3-thiazolidine-1,1,4-trione |
| Synonym | Source |
|---|---|
| AC1LLKIB | SUBMITTER |
| Citations |
|---|