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

Systemtic Name: [6-bromanyl-1,1-bis(oxidanylidene)-3,4-dihydro-2H-thiopyran-3-yl]methyl ethanoate Openeye Name: (6-bromo-1,1-dioxo-3,4-dihydro-2H-thiopyran-3-yl)methyl acetate CAS Name: acetic acid (6-bromo-1,1-dioxo-3,4-dihydro-2H-thiopyran-3-yl)methyl ester IUPAC Name: (6-bromo-1,1-dioxo-3,4-dihydro-2H-thiopyran-3-yl)methyl acetate Traditional Name: acetic acid (6-bromo-1,1-diketo-3,4-dihydro-2H-thiopyran-3-yl)methyl ester Formula: C8H11BrO4S MolecularWeight: 283.13954

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1CC=C(S(=O)(=O)C1)Br

Isomeric SMILES

CC(=O)OCC1CC=C(S(=O)(=O)C1)Br

InChI

InChI=1S/C8H11BrO4S/c1-6(10)13-4-7-2-3-8(9)14(11,12)5-7/h3,7H,2,4-5H2,1H3