2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-(3,4-dichlorophenyl)imino-acetonitrile
Molecular Formula:
C
17
H
8
Cl
3
N
3
S
InChI:
InChI=1/C17H8Cl3N3S/c18-11-3-1-10(2-4-11)16-9-24-17(23-16)15(8-21)22-12-5-6-13(19)14(20)7-12/h1-7,9H/b22-15+
InChIKey:
InChIKey=JHDWBZHFXVCCKA-PXLXIMEGBZ
SMILES:
C1=CC(=CC=C1C2=CSC(=N2)C(=NC3=CC(=C(C=C3)Cl)Cl)C#N)Cl
Names:
2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-(3,4-dichlorophenyl)imino-acetonitrile
Registries:
PubChem CID 2319683
PubChem ID 6017348