1-(7,8-dimethyl-4,5-dihydrobenzo[g][1]benzothiol-2-yl)ethanone

Systemtic Name: 1-(7,8-dimethyl-4,5-dihydrobenzo[g][1]benzothiol-2-yl)ethanone Openeye Name: 1-(7,8-dimethyl-4,5-dihydrobenzo[g]benzothiophen-2-yl)ethanone CAS Name: 1-(7,8-dimethyl-4,5-dihydrobenzo[g][1]benzothiol-2-yl)ethanone IUPAC Name: 1-(7,8-dimethyl-4,5-dihydrobenzo[g][1]benzothiol-2-yl)ethanone Traditional Name: 1-(7,8-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=C(C=C2C(=C1)CCC3=C2SC(=C3)C(=O)C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)CCC3=C2SC(=C3)C(=O)C)C

InChI

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