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

Molecular Formula: C15H13NO5S


InChI: InChI=1/C15H13NO5S/c1-2-7-16-14(19)12(22-15(16)20)8-10-3-5-11(6-4-10)21-9-13(17)18/h2-6,8H,1,7,9H2,(H,17,18)/b12-8+/f/h17H

InChIKey: InChIKey=ORNHIMNQKQIQOO-USVMTASPDZ
SMILES: C=CCN1C(=O)C(=CC2=CC=C(C=C2)OCC(=O)O)SC1=O

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

Registries:
    PubChem CID 6381513
    PubChem ID 11607174