(Z)-2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-(4-chlorophenyl)prop-2-enenitrile
Molecular Formula:
C
18
H
10
BrClN
2
S
InChI:
InChI=1/C18H10BrClN2S/c19-15-5-3-13(4-6-15)17-11-23-18(22-17)14(10-21)9-12-1-7-16(20)8-2-12/h1-9,11H/b14-9-
InChIKey:
InChIKey=UNSLMRLGJFYJDV-ZROIWOOFBM
SMILES:
C1=CC(=CC=C1C=C(C#N)C2=NC(=CS2)C3=CC=C(C=C3)Br)Cl
Names:
(Z)-2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-(4-chlorophenyl)prop-2-enenitrile
Registries:
PubChem CID 5719250
PubChem ID 3309676