1-(4-chlorophenyl)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)methanimine
Molecular Formula:
C
17
H
13
ClN
2
S
InChI:
InChI=1/C17H13ClN2S/c1-12-16(14-5-3-2-4-6-14)20-17(21-12)19-11-13-7-9-15(18)10-8-13/h2-11H,1H3/b19-11+
InChIKey:
InChIKey=OAFHOJAAWOXWMD-YBFXNURJBT
SMILES:
CC1=C(N=C(S1)N=CC2=CC=C(C=C2)Cl)C3=CC=CC=C3
Names:
1-(4-chlorophenyl)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)methanimine
Registries:
PubChem CID 9585047
PubChem ID 3301391