(1R,2S)-1,2-dihydrodibenzothiophene-1,2-diol

Systemtic Name: (1R,2S)-1,2-dihydrodibenzothiophene-1,2-diol Openeye Name: (1R,2S)-1,2-dihydrodibenzothiophene-1,2-diol CAS Name: (1R,2S)-1,2-dihydrodibenzothiophene-1,2-diol IUPAC Name: (1R,2S)-1,2-dihydrodibenzothiophene-1,2-diol Traditional Name: (1R,2S)-1,2-dihydrodibenzothiophene-1,2-diol Formula: C12H10O2S MolecularWeight: 218.2716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(S2)C=CC(C3O)O

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(S2)C=C[C@@H]([C@@H]3O)O

InChI

InChI=1S/C12H10O2S/c13-8-5-6-10-11(12(8)14)7-3-1-2-4-9(7)15-10/h1-6,8,12-14H/t8-,12-/m0/s1