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

Systemtic Name: (3S,4R)-6-ethylsulfanyl-4-methyl-2-oxidanylidene-3,4-dihydro-1H-pyridine-3,5-dicarbonitrile Openeye Name: (3S,4R)-6-ethylsulfanyl-4-methyl-2-oxo-3,4-dihydro-1H-pyridine-3,5-dicarbonitrile CAS Name: (3S,4R)-6-(ethylthio)-4-methyl-2-oxo-3,4-dihydro-1H-pyridine-3,5-dicarbonitrile IUPAC Name: (3S,4R)-6-ethylsulfanyl-4-methyl-2-oxo-3,4-dihydro-1H-pyridine-3,5-dicarbonitrile Traditional Name: (3S,4R)-6-(ethylthio)-2-keto-4-methyl-3,4-dihydro-1H-pyridine-3,5-dicarbonitrile Formula: C10H11N3OS MolecularWeight: 221.27884

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=C(C(C(C(=O)N1)C#N)C)C#N

Isomeric SMILES

CCSC1=C([C@@H]([C@H](C(=O)N1)C#N)C)C#N

InChI

InChI=1S/C10H11N3OS/c1-3-15-10-8(5-12)6(2)7(4-11)9(14)13-10/h6-7H,3H2,1-2H3,(H,13,14)/t6-,7-/m1/s1