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

Systemtic Name: 1-(8-oxidanyl-4,5-dihydrobenzo[g][1]benzothiol-2-yl)ethanone Openeye Name: 1-(8-hydroxy-4,5-dihydrobenzo[g]benzothiophen-2-yl)ethanone CAS Name: 1-(8-hydroxy-4,5-dihydrobenzo[g][1]benzothiol-2-yl)ethanone IUPAC Name: 1-(8-hydroxy-4,5-dihydrobenzo[g][1]benzothiol-2-yl)ethanone Traditional Name: 1-(8-hydroxy-4,5-dihydrobenzo[g]benzothiophen-2-yl)ethanone Formula: C14H12O2S MolecularWeight: 244.30888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12O2S/c1-8(15)13-6-10-3-2-9-4-5-11(16)7-12(9)14(10)17-13/h4-7,16H,2-3H2,1H3