1-(4-chlorophenyl)-2-[2-(4-methoxyphenyl)imino-1,3-thiazolidin-3-yl]ethanone
Molecular Formula:
C
18
H
17
ClN
2
O
2
S
InChI:
InChI=1/C18H17ClN2O2S/c1-23-16-8-6-15(7-9-16)20-18-21(10-11-24-18)12-17(22)13-2-4-14(19)5-3-13/h2-9H,10-12H2,1H3/b20-18-
InChIKey:
InChIKey=VDONKRJVJWWZOL-ZZEZOPTABG
SMILES:
COC1=CC=C(C=C1)N=C2N(CCS2)CC(=O)C3=CC=C(C=C3)Cl
Names:
1-(4-chlorophenyl)-2-[2-(4-methoxyphenyl)imino-1,3-thiazolidin-3-yl]ethanone
Registries:
PubChem CID 2405134
PubChem ID 11557183