8-(4-ethylphenyl)-3,3-dioxo-3λ6,6-dithia-8-azabicyclo[3.3.0]octan-7-imine

Molecular Formula: C₁₃H₁₆N₂O₂S₂

InChI: InChI=1/C13H16N2O2S2/c1-2-9-3-5-10(6-4-9)15-11-7-19(16,17)8-12(11)18-13(15)14/h3-6,11-12,14H,2,7-8H2,1H3/b14-13-

InChIKey: InChIKey=ZZGFJBVXHBBZKT-YPKPFQOOBF
SMILES: CCC1=CC=C(C=C1)N2C3CS(=O)(=O)CC3SC2=N

Names:
    8-(4-ethylphenyl)-3,3-dioxo-3λ6,6-dithia-8-azabicyclo[3.3.0]octan-7-imine

Registries:
    PubChem CID 4216804
    PubChem ID 8388876