ZINC05068680

Molecular Formula: C18H10N4O3S


InChI: InChI=1/C18H10N4O3S/c19-8-12-15(21)11(7-10-3-1-5-24-10)16-14(9-20)26-17(18(23)22(12)16)13-4-2-6-25-13/h1-7,12,17,21H/b11-7+,21-15-/t12u,17-/m1/s1

InChIKey: InChIKey=RJVIRUFWUJDJFY-POPYWAJEBO
SMILES: C1=COC(=C1)C=C2C(=N)C(N3C2=C(SC(C3=O)C4=CC=CO4)C#N)C#N

Names:
    ZINC05068680
    (3R,7Z)-3-(2-furyl)-7-(2-furylmethylidene)-8-imino-2-oxo-4-thia-1-azabicyclo[4.3.0]non-5-ene-5,9-dicarbonitrile

Registries:
    PubChem CID 7480749
    PubChem ID 12753836