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

Molecular Formula: C15H13NO4S2


InChI: InChI=1/C15H13NO4S2/c1-2-6-16-14(19)12(22-15(16)21)8-10-4-3-5-11(7-10)20-9-13(17)18/h2-5,7-8H,1,6,9H2,(H,17,18)/f/h17H

InChIKey: InChIKey=HBEQAAFPIZBXET-HCKMINDGCK
SMILES: C=CCN1C(=O)C(=CC2=CC(=CC=C2)OCC(=O)O)SC1=S

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

Registries:
    PubChem CID 1207552
    PubChem ID 6000591