[(2R,3R,4S)-4-chloranyl-3-methyl-1,1-bis(oxidanylidene)thiolan-2-yl] ethanoate

Systemtic Name: [(2R,3R,4S)-4-chloranyl-3-methyl-1,1-bis(oxidanylidene)thiolan-2-yl] ethanoate Openeye Name: [(2R,3R,4S)-4-chloro-3-methyl-1,1-dioxo-thiolan-2-yl] acetate CAS Name: acetic acid [(2R,3R,4S)-4-chloro-3-methyl-1,1-dioxo-2-thiolanyl] ester IUPAC Name: [(2R,3R,4S)-4-chloro-3-methyl-1,1-dioxothiolan-2-yl] acetate Traditional Name: acetic acid [(2R,3R,4S)-4-chloro-1,1-diketo-3-methyl-thiolan-2-yl] ester Formula: C7H11ClO4S MolecularWeight: 226.67784

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CS(=O)(=O)C1OC(=O)C)Cl

Isomeric SMILES

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

InChI

InChI=1S/C7H11ClO4S/c1-4-6(8)3-13(10,11)7(4)12-5(2)9/h4,6-7H,3H2,1-2H3/t4-,6+,7+/m0/s1