Molecular Formula: C20H18N2O5S
InChI: InChI=1/C20H18N2O5S/c1-3-22-18(24)17(10-12-7-8-15(23)16(9-12)27-2)28-20(22)21-14-6-4-5-13(11-14)19(25)26/h4-11,23H,3H2,1-2H3,(H,25,26)/b17-10u,21-20-/f/h25H
InChIKey: InChIKey=AXDFRKLZPUHKAN-FWQGNFSKDY SMILES: CCN1C(=O)C(=CC2=CC(=C(C=C2)O)OC)SC1=NC3=CC=CC(=C3)C(=O)O
Names: 3-[[3-ethyl-5-[(4-hydroxy-3-methoxy-phenyl)methylidene]-4-oxo-1,3-thiazolidin-2-ylidene]amino]benzoic acid
Registries: PubChem CID 3569605 PubChem ID 4835040