PubChem3280150

Molecular Formula: C14H18N2O3S2


InChI: InChI=1/C14H18N2O3S2/c1-14(2,3)21(18,19)13(10-15)11-16-20(4,17)12-8-6-5-7-9-12/h5-9,11H,1-4H3/b13-11+

InChIKey: InChIKey=NTRGZYMZXYJKRB-ACCUITESBU
SMILES: CC(C)(C)S(=O)(=O)C(=CN=S(=O)(C)C1=CC=CC=C1)C#N

Names:
    PubChem3280150

Registries:
    PubChem CID 2820088
    PubChem ID 3280150