5-[1-(1,3-dithiolan-2-yl)ethyl]-6-methyl-2-oxidanylidene-1H-pyridine-3-carbonitrile

Systemtic Name: 5-[1-(1,3-dithiolan-2-yl)ethyl]-6-methyl-2-oxidanylidene-1H-pyridine-3-carbonitrile Openeye Name: 5-[1-(1,3-dithiolan-2-yl)ethyl]-6-methyl-2-oxo-1H-pyridine-3-carbonitrile CAS Name: 5-[1-(1,3-dithiolan-2-yl)ethyl]-6-methyl-2-oxo-1H-pyridine-3-carbonitrile IUPAC Name: 5-[1-(1,3-dithiolan-2-yl)ethyl]-6-methyl-2-oxo-1H-pyridine-3-carbonitrile Traditional Name: 5-[1-(1,3-dithiolan-2-yl)ethyl]-2-keto-6-methyl-1H-pyridine-3-carbonitrile Formula: C12H14N2OS2 MolecularWeight: 266.38236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=O)N1)C#N)C(C)C2SCCS2

Isomeric SMILES

CC1=C(C=C(C(=O)N1)C#N)C(C)C2SCCS2

InChI

InChI=1S/C12H14N2OS2/c1-7(12-16-3-4-17-12)10-5-9(6-13)11(15)14-8(10)2/h5,7,12H,3-4H2,1-2H3,(H,14,15)