1-(8-ethoxy-4,5-dihydrobenzo[g][1]benzothiol-2-yl)ethanone

Systemtic Name: 1-(8-ethoxy-4,5-dihydrobenzo[g][1]benzothiol-2-yl)ethanone Openeye Name: 1-(8-ethoxy-4,5-dihydrobenzo[g]benzothiophen-2-yl)ethanone CAS Name: 1-(8-ethoxy-4,5-dihydrobenzo[g][1]benzothiol-2-yl)ethanone IUPAC Name: 1-(8-ethoxy-4,5-dihydrobenzo[g][1]benzothiol-2-yl)ethanone Traditional Name: 1-(8-ethoxy-4,5-dihydrobenzo[g]benzothiophen-2-yl)ethanone Formula: C16H16O2S MolecularWeight: 272.36204

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(CCC3=C2SC(=C3)C(=O)C)C=C1

Isomeric SMILES

CCOC1=CC2=C(CCC3=C2SC(=C3)C(=O)C)C=C1

InChI

InChI=1S/C16H16O2S/c1-3-18-13-7-6-11-4-5-12-8-15(10(2)17)19-16(12)14(11)9-13/h6-9H,3-5H2,1-2H3