2-[5-[(2-chlorophenyl)methyl]-2-imino-1,3-thiazol-3-yl]-1-phenyl-ethanone
Molecular Formula:
C
18
H
15
ClN
2
OS
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