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

Systemtic Name: 1-(8-methoxy-4,5-dihydrobenzo[g][1]benzothiol-2-yl)ethanone Openeye Name: 1-(8-methoxy-4,5-dihydrobenzo[g]benzothiophen-2-yl)ethanone CAS Name: 1-(8-methoxy-4,5-dihydrobenzo[g][1]benzothiol-2-yl)ethanone IUPAC Name: 1-(8-methoxy-4,5-dihydrobenzo[g][1]benzothiol-2-yl)ethanone Traditional Name: 1-(8-methoxy-4,5-dihydrobenzo[g]benzothiophen-2-yl)ethanone Formula: C15H14O2S MolecularWeight: 258.33546

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(S1)C3=C(CC2)C=CC(=C3)OC

Isomeric SMILES

CC(=O)C1=CC2=C(S1)C3=C(CC2)C=CC(=C3)OC

InChI

InChI=1S/C15H14O2S/c1-9(16)14-7-11-4-3-10-5-6-12(17-2)8-13(10)15(11)18-14/h5-8H,3-4H2,1-2H3