[10,10-bis(oxidanylidene)phenoxathiin-1-yl] ethanoate

Systemtic Name: [10,10-bis(oxidanylidene)phenoxathiin-1-yl] ethanoate Openeye Name: (10,10-dioxophenoxathiin-1-yl) acetate CAS Name: acetic acid (10,10-dioxo-1-phenoxathiinyl) ester IUPAC Name: (10,10-dioxophenoxathiin-1-yl) acetate Traditional Name: acetic acid (10,10-diketophenoxathiin-1-yl) ester Formula: C14H10O5S MolecularWeight: 290.2912

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC2=C1S(=O)(=O)C3=CC=CC=C3O2

Isomeric SMILES

CC(=O)OC1=CC=CC2=C1S(=O)(=O)C3=CC=CC=C3O2

InChI

InChI=1S/C14H10O5S/c1-9(15)18-11-6-4-7-12-14(11)20(16,17)13-8-3-2-5-10(13)19-12/h2-8H,1H3