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

Molecular Formula: C18H9Cl2N3O2S


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

InChIKey: InChIKey=GQMHXVMJZUTGKI-NTUHNPAUBP
SMILES: C1=CC(=CC=C1C2=CSC(=N2)C(=CC3=C(C=C(C=C3)Cl)Cl)C#N)[N+](=O)[O-]

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

Registries:
    PubChem CID 5720379
    PubChem ID 3322952