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

Molecular Formula: C18H13NO5S


InChI: InChI=1/C18H13NO5S/c20-16(21)11-24-14-8-6-12(7-9-14)10-15-17(22)19(18(23)25-15)13-4-2-1-3-5-13/h1-10H,11H2,(H,20,21)/b15-10+/f/h20H

InChIKey: InChIKey=BFCKLUAOGMQKNQ-RBRDMXKPDO
SMILES: C1=CC=C(C=C1)N2C(=O)C(=CC3=CC=C(C=C3)OCC(=O)O)SC2=O

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

Registries:
    PubChem CID 6393900
    PubChem ID 11611536