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

Molecular Formula: C18H18ClNO3S2


InChI: InChI=1/C18H18ClNO3S2/c1-2-3-9-14(17(22)23)20-16(21)15(25-18(20)24)11-13(19)10-12-7-5-4-6-8-12/h4-8,10-11,14H,2-3,9H2,1H3,(H,22,23)/f/h22H

InChIKey: InChIKey=XWSIZNHVZFYXQL-QWOVJGMICW
SMILES: CCCCC(C(=O)O)N1C(=O)C(=CC(=CC2=CC=CC=C2)Cl)SC1=S

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

Registries:
    PubChem CID 4515238
    PubChem ID 6640889