(5-acetyloxy-3-oxidanylidene-1,4-dihydro-2,3$l^{4}-benzoxathiin-8-yl) ethanoate

Systemtic Name: (5-acetyloxy-3-oxidanylidene-1,4-dihydro-2,3$l^{4}-benzoxathiin-8-yl) ethanoate Openeye Name: (5-acetoxy-3-oxo-1,4-dihydro-2,3$l^{4}-benzoxathiin-8-yl) acetate CAS Name: acetic acid (5-acetyloxy-3-oxo-1,4-dihydro-2,3$l^{4}-benzoxathiin-8-yl) ester IUPAC Name: (5-acetyloxy-3-oxo-1,4-dihydro-2,3$l^{4}-benzoxathiin-8-yl) acetate Traditional Name: acetic acid (5-acetoxy-3-keto-1,4-dihydro-2,3$l^{4}-benzoxathiin-8-yl) ester Formula: C12H12O6S MolecularWeight: 284.28508

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C2COS(=O)CC2=C(C=C1)OC(=O)C

Isomeric SMILES

CC(=O)OC1=C2COS(=O)CC2=C(C=C1)OC(=O)C

InChI

InChI=1S/C12H12O6S/c1-7(13)17-11-3-4-12(18-8(2)14)10-6-19(15)16-5-9(10)11/h3-4H,5-6H2,1-2H3