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

Molecular Formula: C19H15NO5S2


InChI: InChI=1/C19H15NO5S2/c1-24-14-8-6-13(7-9-14)20-18(23)16(27-19(20)26)10-12-4-2-3-5-15(12)25-11-17(21)22/h2-10H,11H2,1H3,(H,21,22)/b16-10+/f/h21H

InChIKey: InChIKey=NCPKXJMRPPUMDB-JMPZDZAIDC
SMILES: COC1=CC=C(C=C1)N2C(=O)C(=CC3=CC=CC=C3OCC(=O)O)SC2=S

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

Registries:
    PubChem CID 1632509
    PubChem ID 11546499