ethyl (1R,6R)-6-cyano-3,4-dimethyl-1-oxidanylidene-2,5-dihydrothiopyran-6-carboxylate

Systemtic Name: ethyl (1R,6R)-6-cyano-3,4-dimethyl-1-oxidanylidene-2,5-dihydrothiopyran-6-carboxylate Openeye Name: ethyl (1R,6R)-6-cyano-3,4-dimethyl-1-oxo-2,5-dihydrothiopyran-6-carboxylate CAS Name: (1R,6R)-6-cyano-3,4-dimethyl-1-oxo-2,5-dihydrothiopyran-6-carboxylic acid ethyl ester IUPAC Name: ethyl (1R,6R)-6-cyano-3,4-dimethyl-1-oxo-2,5-dihydrothiopyran-6-carboxylate Traditional Name: (1R,6R)-6-cyano-1-keto-3,4-dimethyl-2,5-dihydrothiopyran-6-carboxylic acid ethyl ester Formula: C11H15NO3S MolecularWeight: 241.3067

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CC(=C(CS1=O)C)C)C#N

Isomeric SMILES

CCOC(=O)[C@@]1(CC(=C(C[S@]1=O)C)C)C#N

InChI

InChI=1S/C11H15NO3S/c1-4-15-10(13)11(7-12)5-8(2)9(3)6-16(11)14/h4-6H2,1-3H3/t11-,16-/m1/s1