EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H17FN2O2S |
| Net Charge | 0 |
| Average Mass | 356.422 |
| Monoisotopic Mass | 356.09948 |
| SMILES | Cc1ccc(C)c(NCN2C(=O)S/C(=C\c3ccccc3F)C2=O)c1 |
| InChI | InChI=1S/C19H17FN2O2S/c1-12-7-8-13(2)16(9-12)21-11-22-18(23)17(25-19(22)24)10-14-5-3-4-6-15(14)20/h3-10,21H,11H2,1-2H3/b17-10- |
| InChIKey | DMXJRHDFHFHZOF-YVLHZVERSA-N |
| Roles Classification |
|---|
| Chemical Role: | Bronsted base A molecular entity capable of accepting a hydron from a donor (Brønsted acid). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (5Z)-3-[(2,5-dimethylanilino)methyl]-5-(2-fluorobenzylidene)-1,3-thiazolidine-2,4-dione (CHEBI:747408) is a 3-[(2,5-dimethylanilino)methyl]-5-(2-fluorobenzylidene)-1,3-thiazolidine-2,4-dione (CHEBI:747407) |
| IUPAC Name |
|---|
| (5Z)-3-[(2,5-dimethylanilino)methyl]-5-(2-fluorobenzylidene)-1,3-thiazolidine-2,4-dione |
| Synonym | Source |
|---|---|
| (5Z)-3-[(2,5-dimethylanilino)methyl]-5-[(2-fluorophenyl)methylidene]-1,3-thiazolidine-2,4-dione | IUPAC |