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

Systemtic Name: 1-(8-propyl-4,5-dihydrobenzo[g][1]benzothiol-2-yl)ethanone Openeye Name: 1-(8-propyl-4,5-dihydrobenzo[g]benzothiophen-2-yl)ethanone CAS Name: 1-(8-propyl-4,5-dihydrobenzo[g][1]benzothiol-2-yl)ethanone IUPAC Name: 1-(8-propyl-4,5-dihydrobenzo[g][1]benzothiol-2-yl)ethanone Traditional Name: 1-(8-propyl-4,5-dihydrobenzo[g]benzothiophen-2-yl)ethanone Formula: C17H18OS MolecularWeight: 270.38922

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC2=C(CCC3=C2SC(=C3)C(=O)C)C=C1

Isomeric SMILES

CCCC1=CC2=C(CCC3=C2SC(=C3)C(=O)C)C=C1

InChI

InChI=1S/C17H18OS/c1-3-4-12-5-6-13-7-8-14-10-16(11(2)18)19-17(14)15(13)9-12/h5-6,9-10H,3-4,7-8H2,1-2H3