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

Molecular Formula: C18H10BrIN2S


InChI: InChI=1/C18H10BrIN2S/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=RSFVBWIUEHBBKE-NTEUORMPBX
SMILES: C1=CC(=CC=C1C=C(C#N)C2=NC(=CS2)C3=CC=C(C=C3)Br)I

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

Registries:
    PubChem CID 5720392
    PubChem ID 3323045