11-[5-(2-chloro-3-phenyl-prop-2-enylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]undecanoic acid

Molecular Formula: C23H28ClNO3S2


InChI: InChI=1/C23H28ClNO3S2/c24-19(16-18-12-8-7-9-13-18)17-20-22(28)25(23(29)30-20)15-11-6-4-2-1-3-5-10-14-21(26)27/h7-9,12-13,16-17H,1-6,10-11,14-15H2,(H,26,27)/f/h26H

InChIKey: InChIKey=MKXWETPHYLHIFU-HXTKINSTCR
SMILES: C1=CC=C(C=C1)C=C(C=C2C(=O)N(C(=S)S2)CCCCCCCCCCC(=O)O)Cl

Names:
    11-[5-(2-chloro-3-phenyl-prop-2-enylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]undecanoic acid

Registries:
    PubChem CID 4515225
    PubChem ID 6640876