dimethyl (1R)-3,4-dimethyl-1-oxidanylidene-2,5-dihydrothiopyran-6,6-dicarboxylate

Systemtic Name: dimethyl (1R)-3,4-dimethyl-1-oxidanylidene-2,5-dihydrothiopyran-6,6-dicarboxylate Openeye Name: dimethyl (1R)-3,4-dimethyl-1-oxo-2,5-dihydrothiopyran-6,6-dicarboxylate CAS Name: (1R)-3,4-dimethyl-1-oxo-2,5-dihydrothiopyran-6,6-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl (1R)-3,4-dimethyl-1-oxo-2,5-dihydrothiopyran-6,6-dicarboxylate Traditional Name: (1R)-1-keto-3,4-dimethyl-2,5-dihydrothiopyran-6,6-dicarboxylic acid dimethyl ester Formula: C11H16O5S MolecularWeight: 260.30674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CS(=O)C(C1)(C(=O)OC)C(=O)OC)C

Isomeric SMILES

CC1=C(C[S@@](=O)C(C1)(C(=O)OC)C(=O)OC)C

InChI

InChI=1S/C11H16O5S/c1-7-5-11(9(12)15-3,10(13)16-4)17(14)6-8(7)2/h5-6H2,1-4H3/t17-/m1/s1