Molecular Formula: C13H16N2O2S2
InChIKey: InChIKey=SEQZVUSMCLJQNZ-YPKPFQOOBT
SMILES: CC1=CC(=C(C=C1)C)N2C3CS(=O)(=O)CC3SC2=N
Names:
8-(2,5-dimethylphenyl)-3,3-dioxo-3λ6,6-dithia-8-azabicyclo[3.3.0]octan-7-imine
Registries:
PubChem CID 3593926
PubChem ID 9758686