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

Molecular Formula: C18H10Br2N2S


InChI: InChI=1/C18H10Br2N2S/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=ZCJWWXPBCALPMV-ZROIWOOFBD
SMILES: C1=CC(=CC=C1C=C(C#N)C2=NC(=CS2)C3=CC=C(C=C3)Br)Br

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

Registries:
    PubChem CID 5719257
    PubChem ID 3309732