Molecular Formula: C19H15NO5S2
InChI: InChI=1/C19H15NO5S2/c1-24-14-7-5-13(6-8-14)20-18(23)16(27-19(20)26)10-12-3-2-4-15(9-12)25-11-17(21)22/h2-10H,11H2,1H3,(H,21,22)/b16-10-/f/h21H
InChIKey: InChIKey=IQRWOBLGGZLUPK-KPYWAURTDT SMILES: COC1=CC=C(C=C1)N2C(=O)C(=CC3=CC(=CC=C3)OCC(=O)O)SC2=S
Names: 2-[3-[(Z)-[3-(4-methoxyphenyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]phenoxy]acetic acid
Registries: PubChem CID 2295442 PubChem ID 11555823