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

Systemtic Name: 1-(6-oxidanyl-4,5-dihydrobenzo[g][1]benzothiol-2-yl)ethanone Openeye Name: 1-(6-hydroxy-4,5-dihydrobenzo[g]benzothiophen-2-yl)ethanone CAS Name: 1-(6-hydroxy-4,5-dihydrobenzo[g][1]benzothiol-2-yl)ethanone IUPAC Name: 1-(6-hydroxy-4,5-dihydrobenzo[g][1]benzothiol-2-yl)ethanone Traditional Name: 1-(6-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)13-7-9-5-6-10-11(14(9)17-13)3-2-4-12(10)16/h2-4,7,16H,5-6H2,1H3