[(3S)-3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl] ethanoate

Systemtic Name: [(3S)-3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl] ethanoate Openeye Name: [(3S)-3-methyl-1,1-dioxo-thiolan-3-yl] acetate CAS Name: acetic acid [(3S)-3-methyl-1,1-dioxo-3-thiolanyl] ester IUPAC Name: [(3S)-3-methyl-1,1-dioxothiolan-3-yl] acetate Traditional Name: acetic acid [(3S)-1,1-diketo-3-methyl-thiolan-3-yl] ester Formula: C7H12O4S MolecularWeight: 192.23278

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1(CCS(=O)(=O)C1)C

Isomeric SMILES

CC(=O)O[C@]1(CCS(=O)(=O)C1)C

InChI

InChI=1S/C7H12O4S/c1-6(8)11-7(2)3-4-12(9,10)5-7/h3-5H2,1-2H3/t7-/m0/s1