methyl (1R,2S)-4,5-dimethyl-1-oxidanylidene-3,6-dihydro-2H-thiopyran-2-carboxylate

Systemtic Name: methyl (1R,2S)-4,5-dimethyl-1-oxidanylidene-3,6-dihydro-2H-thiopyran-2-carboxylate Openeye Name: methyl (1R,2S)-4,5-dimethyl-1-oxo-3,6-dihydro-2H-thiopyran-2-carboxylate CAS Name: (1R,2S)-4,5-dimethyl-1-oxo-3,6-dihydro-2H-thiopyran-2-carboxylic acid methyl ester IUPAC Name: methyl (1R,2S)-4,5-dimethyl-1-oxo-3,6-dihydro-2H-thiopyran-2-carboxylate Traditional Name: (1R,2S)-1-keto-4,5-dimethyl-3,6-dihydro-2H-thiopyran-2-carboxylic acid methyl ester Formula: C9H14O3S MolecularWeight: 202.27066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H14O3S/c1-6-4-8(9(10)12-3)13(11)5-7(6)2/h8H,4-5H2,1-3H3/t8-,13+/m0/s1