3-[(5,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)disulfanyl]-5,6-dimethyl-1H-pyridin-2-one

Systemtic Name: 3-[(5,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)disulfanyl]-5,6-dimethyl-1H-pyridin-2-one Openeye Name: 3-[(5,6-dimethyl-2-oxo-1H-pyridin-3-yl)disulfanyl]-5,6-dimethyl-1H-pyridin-2-one CAS Name: 3-[(5,6-dimethyl-2-oxo-1H-pyridin-3-yl)disulfanyl]-5,6-dimethyl-1H-pyridin-2-one IUPAC Name: 3-[(5,6-dimethyl-2-oxo-1H-pyridin-3-yl)disulfanyl]-5,6-dimethyl-1H-pyridin-2-one Traditional Name: 3-[(2-keto-5,6-dimethyl-1H-pyridin-3-yl)disulfanyl]-5,6-dimethyl-2-pyridone Formula: C14H16N2O2S2 MolecularWeight: 308.41904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=O)C(=C1)SSC2=CC(=C(NC2=O)C)C)C

Isomeric SMILES

CC1=C(NC(=O)C(=C1)SSC2=CC(=C(NC2=O)C)C)C

InChI

InChI=1S/C14H16N2O2S2/c1-7-5-11(13(17)15-9(7)3)19-20-12-6-8(2)10(4)16-14(12)18/h5-6H,1-4H3,(H,15,17)(H,16,18)