(phenylmethyl) (2S,3R)-3-methyl-1,1-bis(oxidanylidene)-3,6-dihydro-2H-thiopyran-2-carboxylate

Systemtic Name: (phenylmethyl) (2S,3R)-3-methyl-1,1-bis(oxidanylidene)-3,6-dihydro-2H-thiopyran-2-carboxylate Openeye Name: benzyl (2S,3R)-3-methyl-1,1-dioxo-3,6-dihydro-2H-thiopyran-2-carboxylate CAS Name: (2S,3R)-3-methyl-1,1-dioxo-3,6-dihydro-2H-thiopyran-2-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (2S,3R)-3-methyl-1,1-dioxo-3,6-dihydro-2H-thiopyran-2-carboxylate Traditional Name: (2S,3R)-1,1-diketo-3-methyl-3,6-dihydro-2H-thiopyran-2-carboxylic acid benzyl ester Formula: C14H16O4S MolecularWeight: 280.33944

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=CCS(=O)(=O)C1C(=O)OCC2=CC=CC=C2

Isomeric SMILES

C[C@@H]1C=CCS(=O)(=O)[C@@H]1C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C14H16O4S/c1-11-6-5-9-19(16,17)13(11)14(15)18-10-12-7-3-2-4-8-12/h2-8,11,13H,9-10H2,1H3/t11-,13+/m1/s1