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

Molecular Formula: C18H12ClNO4S2


InChI: InChI=1/C18H12ClNO4S2/c19-12-2-1-3-13(9-12)20-17(23)15(26-18(20)25)8-11-4-6-14(7-5-11)24-10-16(21)22/h1-9H,10H2,(H,21,22)/b15-8+/f/h21H

InChIKey: InChIKey=JRPGMFMTNJYJDS-CXPGHLISDJ
SMILES: C1=CC(=CC(=C1)Cl)N2C(=O)C(=CC3=CC=C(C=C3)OCC(=O)O)SC2=S

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

Registries:
    PubChem CID 2719167
    PubChem ID 11563962