2-[2-methoxy-4-[(Z)-[4-oxo-2-sulfanylidene-3-[[2-(2,4,5-trichlorophenoxy)acetyl]amino]-1,3-thiazolidin-5-ylidene]methyl]phenoxy]acetic acid

Molecular Formula: C21H15Cl3N2O7S2


InChI: InChI=1/C21H15Cl3N2O7S2/c1-31-16-4-10(2-3-14(16)33-9-19(28)29)5-17-20(30)26(21(34)35-17)25-18(27)8-32-15-7-12(23)11(22)6-13(15)24/h2-7H,8-9H2,1H3,(H,25,27)(H,28,29)/b17-5-/f/h25,28H

InChIKey: InChIKey=SQNWOPGQBHHOBZ-ZURKGVFCDZ
SMILES: COC1=C(C=CC(=C1)C=C2C(=O)N(C(=S)S2)NC(=O)COC3=CC(=C(C=C3Cl)Cl)Cl)OCC(=O)O

Names:
    2-[2-methoxy-4-[(Z)-[4-oxo-2-sulfanylidene-3-[[2-(2,4,5-trichlorophenoxy)acetyl]amino]-1,3-thiazolidin-5-ylidene]methyl]phenoxy]acetic acid

Registries:
    PubChem CID 6275414
    PubChem ID 11585280