2-[4-(3-bromophenyl)-1,3-thiazol-2-yl]-3-[(4-fluoro-3-nitro-phenyl)amino]prop-2-enenitrile

Molecular Formula: C₁₈H₁₀BrFN₄O₂S

InChI: InChI=1/C18H10BrFN4O2S/c19-13-3-1-2-11(6-13)16-10-27-18(23-16)12(8-21)9-22-14-4-5-15(20)17(7-14)24(25)26/h1-7,9-10,22H

InChIKey: InChIKey=CWZAKDJHPOJPHQ-UHFFFAOYAH
SMILES: C1=CC(=CC(=C1)Br)C2=CSC(=N2)C(=CNC3=CC(=C(C=C3)F)[N+](=O)[O-])C#N

Names:
    2-[4-(3-bromophenyl)-1,3-thiazol-2-yl]-3-[(4-fluoro-3-nitro-phenyl)amino]prop-2-enenitrile

Registries:
    PubChem CID 4138588
    PubChem ID 6073878