(E)-3-(2,6-dichlorophenyl)-2-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]prop-2-enenitrile

Molecular Formula: C18H9Cl2N3O2S


InChI: InChI=1/C18H9Cl2N3O2S/c19-15-5-2-6-16(20)14(15)8-12(9-21)18-22-17(10-26-18)11-3-1-4-13(7-11)23(24)25/h1-8,10H/b12-8+

InChIKey: InChIKey=NRWUSEZBQDEXGE-XYOKQWHBBL
SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C2=CSC(=N2)C(=CC3=C(C=CC=C3Cl)Cl)C#N

Names:
    (E)-3-(2,6-dichlorophenyl)-2-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]prop-2-enenitrile

Registries:
    PubChem CID 6292675
    PubChem ID 11591009