(3S,4R)-4-methyl-2-oxidanylidene-6-sulfanyl-3,4-dihydro-1H-pyridine-3,5-dicarbonitrile

Systemtic Name: (3S,4R)-4-methyl-2-oxidanylidene-6-sulfanyl-3,4-dihydro-1H-pyridine-3,5-dicarbonitrile Openeye Name: (3S,4R)-4-methyl-2-oxo-6-sulfanyl-3,4-dihydro-1H-pyridine-3,5-dicarbonitrile CAS Name: (3S,4R)-6-mercapto-4-methyl-2-oxo-3,4-dihydro-1H-pyridine-3,5-dicarbonitrile IUPAC Name: (3S,4R)-4-methyl-2-oxo-6-sulfanyl-3,4-dihydro-1H-pyridine-3,5-dicarbonitrile Traditional Name: (3S,4R)-2-keto-6-mercapto-4-methyl-3,4-dihydro-1H-pyridine-3,5-dicarbonitrile Formula: C8H7N3OS MolecularWeight: 193.22568

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)NC(=C1C#N)S)C#N

Isomeric SMILES

C[C@@H]1[C@H](C(=O)NC(=C1C#N)S)C#N

InChI

InChI=1S/C8H7N3OS/c1-4-5(2-9)7(12)11-8(13)6(4)3-10/h4-5,13H,1H3,(H,11,12)/t4-,5-/m1/s1