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

Systemtic Name: 1-(8-ethyl-4,5-dihydrobenzo[g][1]benzothiol-2-yl)ethanone Openeye Name: 1-(8-ethyl-4,5-dihydrobenzo[g]benzothiophen-2-yl)ethanone CAS Name: 1-(8-ethyl-4,5-dihydrobenzo[g][1]benzothiol-2-yl)ethanone IUPAC Name: 1-(8-ethyl-4,5-dihydrobenzo[g][1]benzothiol-2-yl)ethanone Traditional Name: 1-(8-ethyl-4,5-dihydrobenzo[g]benzothiophen-2-yl)ethanone Formula: C16H16OS MolecularWeight: 256.36264

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(CCC3=C2SC(=C3)C(=O)C)C=C1

Isomeric SMILES

CCC1=CC2=C(CCC3=C2SC(=C3)C(=O)C)C=C1

InChI

InChI=1S/C16H16OS/c1-3-11-4-5-12-6-7-13-9-15(10(2)17)18-16(13)14(12)8-11/h4-5,8-9H,3,6-7H2,1-2H3