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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1(CS(=O)(=O)CC1Cl)C

Isomeric SMILES

CC(=O)OC1(CS(=O)(=O)CC1Cl)C

InChI

InChI=1S/C7H11ClO4S/c1-5(9)12-7(2)4-13(10,11)3-6(7)8/h6H,3-4H2,1-2H3