[1,1-bis(oxidanylidene)-3,4-dihydro-2H-thiopyran-3-yl]methyl ethanoate

Systemtic Name: [1,1-bis(oxidanylidene)-3,4-dihydro-2H-thiopyran-3-yl]methyl ethanoate Openeye Name: (1,1-dioxo-3,4-dihydro-2H-thiopyran-3-yl)methyl acetate CAS Name: acetic acid (1,1-dioxo-3,4-dihydro-2H-thiopyran-3-yl)methyl ester IUPAC Name: (1,1-dioxo-3,4-dihydro-2H-thiopyran-3-yl)methyl acetate Traditional Name: acetic acid (1,1-diketo-3,4-dihydro-2H-thiopyran-3-yl)methyl ester Formula: C8H12O4S MolecularWeight: 204.24348

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1CC=CS(=O)(=O)C1

Isomeric SMILES

CC(=O)OCC1CC=CS(=O)(=O)C1

InChI

InChI=1S/C8H12O4S/c1-7(9)12-5-8-3-2-4-13(10,11)6-8/h2,4,8H,3,5-6H2,1H3