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

Systemtic Name: [3-methyl-1,1-bis(oxidanylidene)thian-3-yl] ethanoate Openeye Name: (3-methyl-1,1-dioxo-thian-3-yl) acetate CAS Name: acetic acid (3-methyl-1,1-dioxo-3-thianyl) ester IUPAC Name: (3-methyl-1,1-dioxothian-3-yl) acetate Traditional Name: acetic acid (1,1-diketo-3-methyl-thian-3-yl) ester Formula: C8H14O4S MolecularWeight: 206.25936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H14O4S/c1-7(9)12-8(2)4-3-5-13(10,11)6-8/h3-6H2,1-2H3