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

Molecular Formula: C₁₈H₁₀BrN₃O₂S

InChI: InChI=1/C18H10BrN3O2S/c19-15-5-3-13(4-6-15)17-11-25-18(21-17)14(10-20)9-12-1-7-16(8-2-12)22(23)24/h1-9,11H/b14-9+

InChIKey: InChIKey=FITVIMZGUZAOLE-NTEUORMPBS
SMILES: C1=CC(=CC=C1C=C(C#N)C2=NC(=CS2)C3=CC=C(C=C3)Br)[N+](=O)[O-]

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

Registries:
    PubChem CID 5720362
    PubChem ID 3322690