2-[5-[(2-chlorophenyl)methyl]-2-imino-1,3-thiazol-3-yl]-1-phenyl-ethanone

Molecular Formula: C₁₈H₁₅ClN₂OS

InChI: InChI=1/C18H15ClN2OS/c19-16-9-5-4-8-14(16)10-15-11-21(18(20)23-15)12-17(22)13-6-2-1-3-7-13/h1-9,11,20H,10,12H2/b20-18-

InChIKey: InChIKey=UAUUUTCJGAUJKO-ZZEZOPTABK
SMILES: C1=CC=C(C=C1)C(=O)CN2C=C(SC2=N)CC3=CC=CC=C3Cl

Names:
    2-[5-[(2-chlorophenyl)methyl]-2-imino-1,3-thiazol-3-yl]-1-phenyl-ethanone

Registries:
    PubChem CID 5347477
    PubChem ID 11577389