1-(7-ethanoyldibenzothiophen-3-yl)ethanone

Systemtic Name: 1-(7-ethanoyldibenzothiophen-3-yl)ethanone Openeye Name: 1-(7-acetyldibenzothiophen-3-yl)ethanone CAS Name: 1-(7-acetyl-3-dibenzothiophenyl)ethanone IUPAC Name: 1-(7-acetyldibenzothiophen-3-yl)ethanone Traditional Name: 1-(7-acetyldibenzothiophen-3-yl)ethanone Formula: C16H12O2S MolecularWeight: 268.33028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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