11-[5-(2-chloro-3-phenyl-prop-2-enylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]undecanoic acid
Molecular Formula:
C
23
H
28
ClNO
3
S
2
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
