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

Molecular Formula: C₁₈H₁₀FN₃O₂S

InChI: InChI=1/C18H10FN3O2S/c19-16-7-2-1-4-12(16)8-14(10-20)18-21-17(11-25-18)13-5-3-6-15(9-13)22(23)24/h1-9,11H/b14-8+

InChIKey: InChIKey=GFIOEQFRAXGWJO-RIYZIHGNBB
SMILES: C1=CC=C(C(=C1)C=C(C#N)C2=NC(=CS2)C3=CC(=CC=C3)[N+](=O)[O-])F

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

Registries:
    PubChem CID 5335387
    PubChem ID 11572220