Molecular Formula: C15H11ClN2S
InChIKey: InChIKey=VTLCTTGVROTXOJ-HVXXBKQBCH
SMILES: C1=CC=C(C=C1)C2=C(N=C(S2)N)C3=CC=C(C=C3)Cl
Names:
4-(4-chlorophenyl)-5-phenyl-1,3-thiazol-2-amine
Registries:
PubChem CID 2806452
PubChem ID 8332042