1-(6,8-dimethyl-4,5-dihydrobenzo[g][1]benzothiol-2-yl)ethanone

Systemtic Name: 1-(6,8-dimethyl-4,5-dihydrobenzo[g][1]benzothiol-2-yl)ethanone Openeye Name: 1-(6,8-dimethyl-4,5-dihydrobenzo[g]benzothiophen-2-yl)ethanone CAS Name: 1-(6,8-dimethyl-4,5-dihydrobenzo[g][1]benzothiol-2-yl)ethanone IUPAC Name: 1-(6,8-dimethyl-4,5-dihydrobenzo[g][1]benzothiol-2-yl)ethanone Traditional Name: 1-(6,8-dimethyl-4,5-dihydrobenzo[g]benzothiophen-2-yl)ethanone Formula: C16H16OS MolecularWeight: 256.36264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2CCC3=C(C2=C1)SC(=C3)C(=O)C)C

Isomeric SMILES

CC1=CC(=C2CCC3=C(C2=C1)SC(=C3)C(=O)C)C

InChI

InChI=1S/C16H16OS/c1-9-6-10(2)13-5-4-12-8-15(11(3)17)18-16(12)14(13)7-9/h6-8H,4-5H2,1-3H3