2-[4-[(E)-(3-benzyl-2,4-dioxo-1,3-thiazolidin-5-ylidene)methyl]phenoxy]acetic acid

Molecular Formula: C₁₉H₁₅NO₅S

InChI: InChI=1/C19H15NO5S/c21-17(22)12-25-15-8-6-13(7-9-15)10-16-18(23)20(19(24)26-16)11-14-4-2-1-3-5-14/h1-10H,11-12H2,(H,21,22)/b16-10+/f/h21H

InChIKey: InChIKey=AWXAXFTVRICYET-JMPZDZAIDG
SMILES: C1=CC=C(C=C1)CN2C(=O)C(=CC3=CC=C(C=C3)OCC(=O)O)SC2=O

Names:
    2-[4-[(E)-(3-benzyl-2,4-dioxo-1,3-thiazolidin-5-ylidene)methyl]phenoxy]acetic acid

Registries:
    ChemSpider: InChIKey=AWXAXFTVRICYET-JMPZDZAIDG
    PubChem CID 2198697
    PubChem ID 11554129