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

Systemtic Name: 1-(6,8-dimethyl-4,5-dihydrobenzo[g][1]benzothiol-2-yl)propan-1-one Openeye Name: 1-(6,8-dimethyl-4,5-dihydrobenzo[g]benzothiophen-2-yl)propan-1-one CAS Name: 1-(6,8-dimethyl-4,5-dihydrobenzo[g][1]benzothiol-2-yl)-1-propanone IUPAC Name: 1-(6,8-dimethyl-4,5-dihydrobenzo[g][1]benzothiol-2-yl)propan-1-one Traditional Name: 1-(6,8-dimethyl-4,5-dihydrobenzo[g]benzothiophen-2-yl)propan-1-one Formula: C17H18OS MolecularWeight: 270.38922

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC2=C(S1)C3=CC(=CC(=C3CC2)C)C

Isomeric SMILES

CCC(=O)C1=CC2=C(S1)C3=CC(=CC(=C3CC2)C)C

InChI

InChI=1S/C17H18OS/c1-4-15(18)16-9-12-5-6-13-11(3)7-10(2)8-14(13)17(12)19-16/h7-9H,4-6H2,1-3H3