[2-[10,10-bis(oxidanylidene)phenoxathiin-1-yl]-2-oxidanylidene-ethyl] ethanoate

Systemtic Name: [2-[10,10-bis(oxidanylidene)phenoxathiin-1-yl]-2-oxidanylidene-ethyl] ethanoate Openeye Name: [2-(10,10-dioxophenoxathiin-1-yl)-2-oxo-ethyl] acetate CAS Name: acetic acid [2-(10,10-dioxo-1-phenoxathiinyl)-2-oxoethyl] ester IUPAC Name: [2-(10,10-dioxophenoxathiin-1-yl)-2-oxoethyl] acetate Traditional Name: acetic acid [2-(10,10-diketophenoxathiin-1-yl)-2-keto-ethyl] ester Formula: C16H12O6S MolecularWeight: 332.32788

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(=O)C1=C2C(=CC=C1)OC3=CC=CC=C3S2(=O)=O

Isomeric SMILES

CC(=O)OCC(=O)C1=C2C(=CC=C1)OC3=CC=CC=C3S2(=O)=O

InChI

InChI=1S/C16H12O6S/c1-10(17)21-9-12(18)11-5-4-7-14-16(11)23(19,20)15-8-3-2-6-13(15)22-14/h2-8H,9H2,1H3