Molecular Formula: C22H19NO7S
InChI: InChI=1/C22H19NO7S/c1-2-29-19(24)12-23-20(25)18(31-22(23)28)11-14-6-8-17(9-7-14)30-13-15-4-3-5-16(10-15)21(26)27/h3-11H,2,12-13H2,1H3,(H,26,27)/b18-11-/f/h26H
InChIKey: InChIKey=RSPBRIIROQLIDH-DXZIQTGQDI SMILES: CCOC(=O)CN1C(=O)C(=CC2=CC=C(C=C2)OCC3=CC=CC(=C3)C(=O)O)SC1=O
Names: 3-[[4-[(Z)-[3-(ethoxycarbonylmethyl)-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl]phenoxy]methyl]benzoic acid
Registries: PubChem CID 2287707 PubChem ID 11555646
