[(3R,4S)-4-chloranyl-1,1-bis(oxidanylidene)thiolan-3-yl] ethanoate

Systemtic Name: [(3R,4S)-4-chloranyl-1,1-bis(oxidanylidene)thiolan-3-yl] ethanoate Openeye Name: [(3R,4S)-4-chloro-1,1-dioxo-thiolan-3-yl] acetate CAS Name: acetic acid [(3R,4S)-4-chloro-1,1-dioxo-3-thiolanyl] ester IUPAC Name: [(3R,4S)-4-chloro-1,1-dioxothiolan-3-yl] acetate Traditional Name: acetic acid [(3R,4S)-4-chloro-1,1-diketo-thiolan-3-yl] ester Formula: C6H9ClO4S MolecularWeight: 212.65126

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CS(=O)(=O)CC1Cl

Isomeric SMILES

CC(=O)O[C@@H]1CS(=O)(=O)C[C@H]1Cl

InChI

InChI=1S/C6H9ClO4S/c1-4(8)11-6-3-12(9,10)2-5(6)7/h5-6H,2-3H2,1H3/t5-,6-/m1/s1