Molecular Formula: C16H13Cl2N3S
InChIKey: InChIKey=CKJPMRLWHFJOGA-DYANDCQPDL
SMILES: C1=CC=C(C=C1)C2=CSC(=N2)NN=CC3=CC=CC=C3Cl.Cl
Names:
N-[(2-chlorophenyl)methylideneamino]-4-phenyl-1,3-thiazol-2-amine hydrochloride
Registries:
PubChem CID 9584593
PubChem ID 3284407