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

Molecular Formula: C₁₈H₁₂ClNO₅S

InChI: InChI=1/C18H12ClNO5S/c19-12-5-7-13(8-6-12)20-17(23)15(26-18(20)24)9-11-3-1-2-4-14(11)25-10-16(21)22/h1-9H,10H2,(H,21,22)/f/h21H

InChIKey: InChIKey=LVTYJFKLUQHNLX-PKSOQXRJCL
SMILES: C1=CC=C(C(=C1)C=C2C(=O)N(C(=O)S2)C3=CC=C(C=C3)Cl)OCC(=O)O

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

Registries:
    PubChem CID 4129129
    PubChem ID 6061164