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

Molecular Formula: C18H9Cl2N3O2S


InChI: InChI=1/C18H9Cl2N3O2S/c19-15-6-3-12(8-16(15)20)17-10-26-18(22-17)13(9-21)7-11-1-4-14(5-2-11)23(24)25/h1-8,10H/b13-7+

InChIKey: InChIKey=JRAOODWUPSMBKO-NTUHNPAUBK
SMILES: C1=CC(=CC=C1C=C(C#N)C2=NC(=CS2)C3=CC(=C(C=C3)Cl)Cl)[N+](=O)[O-]

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

Registries:
    PubChem CID 5331886
    PubChem ID 11571518