2-(6-bicyclo[2.2.1]heptyl)-1-[2-(3,4-dichlorophenyl)imino-4-ethyl-1,3-thiazolidin-3-yl]ethanone
Molecular Formula:
C
20
H
24
Cl
2
N
2
OS
InChI:
InChI=1/C20H24Cl2N2OS/c1-2-16-11-26-20(23-15-5-6-17(21)18(22)10-15)24(16)19(25)9-14-8-12-3-4-13(14)7-12/h5-6,10,12-14,16H,2-4,7-9,11H2,1H3/b23-20-
InChIKey:
InChIKey=OLHVXDZHFWULFC-ATJXCDBQBH
SMILES:
CCC1CSC(=NC2=CC(=C(C=C2)Cl)Cl)N1C(=O)CC3CC4CCC3C4
Names:
2-(6-bicyclo[2.2.1]heptyl)-1-[2-(3,4-dichlorophenyl)imino-4-ethyl-1,3-thiazolidin-3-yl]ethanone
Registries:
PubChem CID 4833572
PubChem ID 11569350