1-(8-ethanoyl-5-oxidanylidene-dibenzothiophen-2-yl)ethanone

Systemtic Name: 1-(8-ethanoyl-5-oxidanylidene-dibenzothiophen-2-yl)ethanone Openeye Name: 1-(8-acetyl-5-oxo-dibenzothiophen-2-yl)ethanone CAS Name: 1-(8-acetyl-5-oxo-2-dibenzothiophenyl)ethanone IUPAC Name: 1-(8-acetyl-5-oxodibenzothiophen-2-yl)ethanone Traditional Name: 1-(8-acetyl-5-keto-dibenzothiophen-2-yl)ethanone Formula: C16H12O3S MolecularWeight: 284.32968

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)S(=O)C3=C2C=C(C=C3)C(=O)C

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)S(=O)C3=C2C=C(C=C3)C(=O)C

InChI

InChI=1S/C16H12O3S/c1-9(17)11-3-5-15-13(7-11)14-8-12(10(2)18)4-6-16(14)20(15)19/h3-8H,1-2H3