(E)-3-(4-chlorophenyl)-2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
Molecular Formula:
C
18
H
10
Cl
2
N
2
S
InChI:
InChI=1/C18H10Cl2N2S/c19-15-5-1-12(2-6-15)9-14(10-21)18-22-17(11-23-18)13-3-7-16(20)8-4-13/h1-9,11H/b14-9+
InChIKey:
InChIKey=XNUVXMLAWHWCJS-NTEUORMPBT
SMILES:
C1=CC(=CC=C1C=C(C#N)C2=NC(=CS2)C3=CC=C(C=C3)Cl)Cl
Names:
(E)-3-(4-chlorophenyl)-2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
Registries:
PubChem CID 5332103
PubChem ID 11571647