1-(8-ethanoyldibenzothiophen-2-yl)ethanone

Systemtic Name: 1-(8-ethanoyldibenzothiophen-2-yl)ethanone Openeye Name: 1-(8-acetyldibenzothiophen-2-yl)ethanone CAS Name: 1-(8-acetyl-2-dibenzothiophenyl)ethanone IUPAC Name: 1-(8-acetyldibenzothiophen-2-yl)ethanone Traditional Name: 1-(8-acetyldibenzothiophen-2-yl)ethanone Formula: C16H12O2S MolecularWeight: 268.33028

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)SC3=C2C=C(C=C3)C(=O)C

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)SC3=C2C=C(C=C3)C(=O)C

InChI

InChI=1S/C16H12O2S/c1-9(17)11-3-5-15-13(7-11)14-8-12(10(2)18)4-6-16(14)19-15/h3-8H,1-2H3