Molecular Formula: C19H14BrNO8S
InChI: InChI=1/C19H14BrNO8S/c1-27-18(25)14-5-3-11(29-14)8-21-17(24)15(30-19(21)26)7-10-2-4-13(12(20)6-10)28-9-16(22)23/h2-7H,8-9H2,1H3,(H,22,23)/f/h22H
InChIKey: InChIKey=WDWVGOTVIUFKRV-QWOVJGMICG SMILES: COC(=O)C1=CC=C(O1)CN2C(=O)C(=CC3=CC(=C(C=C3)OCC(=O)O)Br)SC2=O
Names: 2-[2-bromo-4-[[3-[(5-methoxycarbonyl-2-furyl)methyl]-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl]phenoxy]acetic acid
Registries: PubChem CID 3566287 PubChem ID 4828895