4-methyl-2-oxidanylidene-6-sulfanyl-1H-pyridine-3,5-dicarbonitrile

Systemtic Name: 4-methyl-2-oxidanylidene-6-sulfanyl-1H-pyridine-3,5-dicarbonitrile Openeye Name: 4-methyl-2-oxo-6-sulfanyl-1H-pyridine-3,5-dicarbonitrile CAS Name: 2-mercapto-4-methyl-6-oxo-1H-pyridine-3,5-dicarbonitrile IUPAC Name: 4-methyl-2-oxo-6-sulfanyl-1H-pyridine-3,5-dicarbonitrile Traditional Name: 2-keto-6-mercapto-4-methyl-1H-pyridine-3,5-dicarbonitrile Formula: C8H5N3OS MolecularWeight: 191.2098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=C1C#N)S)C#N

Isomeric SMILES

CC1=C(C(=O)NC(=C1C#N)S)C#N

InChI

InChI=1S/C8H5N3OS/c1-4-5(2-9)7(12)11-8(13)6(4)3-10/h1H3,(H2,11,12,13)