(6S,7S)-6,7-dihydrobenzo[g][1]benzothiole-6,7-diol

Systemtic Name: (6S,7S)-6,7-dihydrobenzo[g][1]benzothiole-6,7-diol Openeye Name: (6S,7S)-6,7-dihydrobenzo[g]benzothiophene-6,7-diol CAS Name: (6S,7S)-6,7-dihydrobenzo[g][1]benzothiole-6,7-diol IUPAC Name: (6S,7S)-6,7-dihydrobenzo[g][1]benzothiole-6,7-diol Traditional Name: (6S,7S)-6,7-dihydrobenzo[g]benzothiophene-6,7-diol Formula: C12H10O2S MolecularWeight: 218.2716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC3=C2SC=C3)C(C1O)O

Isomeric SMILES

C1=CC2=C(C=CC3=C2SC=C3)[C@@H]([C@H]1O)O

InChI

InChI=1S/C12H10O2S/c13-10-4-3-9-8(11(10)14)2-1-7-5-6-15-12(7)9/h1-6,10-11,13-14H/t10-,11-/m0/s1