(E)-5-(4-chlorophenyl)-2-(1,3-dithiolan-2-ylidene)-3-oxo-pent-4-enoic acid
Molecular Formula:
C
14
H
11
ClO
3
S
2
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