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

Molecular Formula: C₁₈H₁₀IN₃O₂S

InChI: InChI=1/C18H10IN3O2S/c19-15-5-1-12(2-6-15)9-14(10-20)18-21-17(11-25-18)13-3-7-16(8-4-13)22(23)24/h1-9,11H/b14-9+

InChIKey: InChIKey=ZHNHWLNCCUAGIG-NTEUORMPBO
SMILES: C1=CC(=CC=C1C=C(C#N)C2=NC(=CS2)C3=CC=C(C=C3)[N+](=O)[O-])I

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

Registries:
    ChemSpider: InChIKey=ZHNHWLNCCUAGIG-NTEUORMPBO
    PubChem CID 5720358
    PubChem ID 3322659