Molecular Formula: C17H13ClN2S
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