1-[3-ethanoyl-5,5-bis(oxidanylidene)dibenzothiophen-2-yl]ethanone

Systemtic Name: 1-[3-ethanoyl-5,5-bis(oxidanylidene)dibenzothiophen-2-yl]ethanone Openeye Name: 1-(3-acetyl-5,5-dioxo-dibenzothiophen-2-yl)ethanone CAS Name: 1-(3-acetyl-5,5-dioxo-2-dibenzothiophenyl)ethanone IUPAC Name: 1-(3-acetyl-5,5-dioxodibenzothiophen-2-yl)ethanone Traditional Name: 1-(3-acetyl-5,5-diketo-dibenzothiophen-2-yl)ethanone Formula: C16H12O4S MolecularWeight: 300.32908

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=C2C(=C1)C3=CC=CC=C3S2(=O)=O)C(=O)C

Isomeric SMILES

CC(=O)C1=C(C=C2C(=C1)C3=CC=CC=C3S2(=O)=O)C(=O)C

InChI

InChI=1S/C16H12O4S/c1-9(17)12-7-14-11-5-3-4-6-15(11)21(19,20)16(14)8-13(12)10(2)18/h3-8H,1-2H3