(E)-5-(4-chlorophenyl)-2-(1,3-dithiolan-2-ylidene)-3-oxo-pent-4-enoic acid

Molecular Formula: C₁₄H₁₁ClO₃S₂

InChI: InChI=1/C14H11ClO3S2/c15-10-4-1-9(2-5-10)3-6-11(16)12(13(17)18)14-19-7-8-20-14/h1-6H,7-8H2,(H,17,18)/b6-3+/f/h17H

InChIKey: InChIKey=UFTAZTWNEMDVRT-SMKRQWMYDM
SMILES: C1CSC(=C(C(=O)C=CC2=CC=C(C=C2)Cl)C(=O)O)S1

Names:
    (E)-5-(4-chlorophenyl)-2-(1,3-dithiolan-2-ylidene)-3-oxo-pent-4-enoic acid

Registries:
    PubChem CID 2459263
    PubChem ID 11557924