1-(3-chlorophenyl)-N-[4-(6-methylbenzothiazol-2-yl)phenyl]methanimine
Molecular Formula:
C
21
H
15
ClN
2
S
InChI:
InChI=1/C21H15ClN2S/c1-14-5-10-19-20(11-14)25-21(24-19)16-6-8-18(9-7-16)23-13-15-3-2-4-17(22)12-15/h2-13H,1H3/b23-13+
InChIKey:
InChIKey=SMUBGCCCWKTLDJ-YDZHTSKRBM
SMILES:
CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)N=CC4=CC(=CC=C4)Cl
Names:
1-(3-chlorophenyl)-N-[4-(6-methylbenzothiazol-2-yl)phenyl]methanimine
Registries:
PubChem CID 4487496
PubChem ID 6609773