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

Systemtic Name: 1-[10,10-bis(oxidanylidene)phenoxathiin-1-yl]ethanone Openeye Name: 1-(10,10-dioxophenoxathiin-1-yl)ethanone CAS Name: 1-(10,10-dioxo-1-phenoxathiinyl)ethanone IUPAC Name: 1-(10,10-dioxophenoxathiin-1-yl)ethanone Traditional Name: 1-(10,10-diketophenoxathiin-1-yl)ethanone Formula: C14H10O4S MolecularWeight: 274.2918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10O4S/c1-9(15)10-5-4-7-12-14(10)19(16,17)13-8-3-2-6-11(13)18-12/h2-8H,1H3