(E)-3-(5-methyl-2-furyl)-2-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]prop-2-enenitrile

Molecular Formula: C17H11N3O3S


InChI: InChI=1/C17H11N3O3S/c1-11-2-7-15(23-11)8-13(9-18)17-19-16(10-24-17)12-3-5-14(6-4-12)20(21)22/h2-8,10H,1H3/b13-8+

InChIKey: InChIKey=MTOWRBVPGILJJX-MDWZMJQEBE
SMILES: CC1=CC=C(O1)C=C(C#N)C2=NC(=CS2)C3=CC=C(C=C3)[N+](=O)[O-]

Names:
    (E)-3-(5-methyl-2-furyl)-2-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]prop-2-enenitrile

Registries:
    PubChem CID 5345002
    PubChem ID 11576227