1-[8-ethanoyl-10,10-bis(oxidanylidene)phenoxathiin-3-yl]ethanone

Systemtic Name: 1-[8-ethanoyl-10,10-bis(oxidanylidene)phenoxathiin-3-yl]ethanone Openeye Name: 1-(8-acetyl-10,10-dioxo-phenoxathiin-3-yl)ethanone CAS Name: 1-(8-acetyl-10,10-dioxo-3-phenoxathiinyl)ethanone IUPAC Name: 1-(8-acetyl-10,10-dioxophenoxathiin-3-yl)ethanone Traditional Name: 1-(8-acetyl-10,10-diketo-phenoxathiin-3-yl)ethanone Formula: C16H12O5S MolecularWeight: 316.32848

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)S(=O)(=O)C3=C(O2)C=CC(=C3)C(=O)C

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)S(=O)(=O)C3=C(O2)C=CC(=C3)C(=O)C

InChI

InChI=1S/C16H12O5S/c1-9(17)11-4-6-15-14(7-11)21-13-5-3-12(10(2)18)8-16(13)22(15,19)20/h3-8H,1-2H3