Molecular Formula: C23H23NO6S
InChI: InChI=1/C23H23NO6S/c1-4-29-22(26)15(2)24-21(25)20(31-23(24)27)13-17-10-11-18(19(12-17)28-3)30-14-16-8-6-5-7-9-16/h5-13,15H,4,14H2,1-3H3/b20-13+
InChIKey: InChIKey=LUPVCLLMBUAPOV-DEDYPNTBBE SMILES: CCOC(=O)C(C)N1C(=O)C(=CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)SC1=O
Names: ethyl 2-[(5E)-5-[(3-methoxy-4-phenylmethoxy-phenyl)methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]propanoate
Registries: PubChem CID 6272060 PubChem ID 11584056