ethyl (4R)-2-azanylidene-3-cyano-6-methyl-4-(2,3,5,6-tetramethylphenyl)-3,4-dihydrothiopyran-5-carboxylate

Systemtic Name: ethyl (4R)-2-azanylidene-3-cyano-6-methyl-4-(2,3,5,6-tetramethylphenyl)-3,4-dihydrothiopyran-5-carboxylate Openeye Name: ethyl (4R)-3-cyano-2-imino-6-methyl-4-(2,3,5,6-tetramethylphenyl)-3,4-dihydrothiopyran-5-carboxylate CAS Name: (4R)-3-cyano-2-imino-6-methyl-4-(2,3,5,6-tetramethylphenyl)-3,4-dihydrothiopyran-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4R)-3-cyano-2-imino-6-methyl-4-(2,3,5,6-tetramethylphenyl)-3,4-dihydrothiopyran-5-carboxylate Traditional Name: (4R)-3-cyano-2-imino-6-methyl-4-(2,3,5,6-tetramethylphenyl)-3,4-dihydrothiopyran-5-carboxylic acid ethyl ester Formula: C20H24N2O2S MolecularWeight: 356.48176

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=N)C(C1C2=C(C(=CC(=C2C)C)C)C)C#N)C

Isomeric SMILES

CCOC(=O)C1=C(SC(=N)C([C@@H]1C2=C(C(=CC(=C2C)C)C)C)C#N)C

InChI

InChI=1S/C20H24N2O2S/c1-7-24-20(23)17-14(6)25-19(22)15(9-21)18(17)16-12(4)10(2)8-11(3)13(16)5/h8,15,18,22H,7H2,1-6H3/t15?,18-/m1/s1