1-[8-ethanoyl-10,10-bis(oxidanylidene)phenoxathiin-2-yl]ethanone

Systemtic Name: 1-[8-ethanoyl-10,10-bis(oxidanylidene)phenoxathiin-2-yl]ethanone Openeye Name: 1-(8-acetyl-10,10-dioxo-phenoxathiin-2-yl)ethanone CAS Name: 1-(8-acetyl-10,10-dioxo-2-phenoxathiinyl)ethanone IUPAC Name: 1-(8-acetyl-10,10-dioxophenoxathiin-2-yl)ethanone Traditional Name: 1-(8-acetyl-10,10-diketo-phenoxathiin-2-yl)ethanone Formula: C16H12O5S MolecularWeight: 316.32848

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)OC3=C(S2(=O)=O)C=C(C=C3)C(=O)C

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)OC3=C(S2(=O)=O)C=C(C=C3)C(=O)C

InChI

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