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

Systemtic Name: (1S,2R)-4,5-dimethyl-1-oxidanylidene-3,6-dihydro-2H-thiopyran-2-carboxylic acid Openeye Name: (1S,2R)-4,5-dimethyl-1-oxo-3,6-dihydro-2H-thiopyran-2-carboxylic acid CAS Name: (1S,2R)-4,5-dimethyl-1-oxo-3,6-dihydro-2H-thiopyran-2-carboxylic acid IUPAC Name: (1S,2R)-4,5-dimethyl-1-oxo-3,6-dihydro-2H-thiopyran-2-carboxylic acid Traditional Name: (1S,2R)-1-keto-4,5-dimethyl-3,6-dihydro-2H-thiopyran-2-carboxylic acid Formula: C8H12O3S MolecularWeight: 188.24408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H12O3S/c1-5-3-7(8(9)10)12(11)4-6(5)2/h7H,3-4H2,1-2H3,(H,9,10)/t7-,12+/m1/s1