2-[5-(2-chloro-3-phenyl-prop-2-enylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanoic acid
Molecular Formula:
C
18
H
18
ClNO
3
S
2
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