(Z)-2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-(2-chlorophenyl)prop-2-enenitrile

Molecular Formula: C18H10BrClN2S


InChI: InChI=1/C18H10BrClN2S/c19-15-7-5-12(6-8-15)17-11-23-18(22-17)14(10-21)9-13-3-1-2-4-16(13)20/h1-9,11H/b14-9-

InChIKey: InChIKey=OFOINCQVOGAHLM-ZROIWOOFBA
SMILES: C1=CC=C(C(=C1)C=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-(2-chlorophenyl)prop-2-enenitrile

Registries:
    PubChem CID 5719258
    PubChem ID 3309735