(1R,2S)-1,2-dihydronaphtho[1,2-b][1]benzothiole-1,2-diol

Systemtic Name: (1R,2S)-1,2-dihydronaphtho[1,2-b][1]benzothiole-1,2-diol Openeye Name: (1R,2S)-1,2-dihydronaphtho[1,2-b]benzothiophene-1,2-diol CAS Name: (1R,2S)-1,2-dihydronaphtho[1,2-b][1]benzothiole-1,2-diol IUPAC Name: (1R,2S)-1,2-dihydronaphtho[1,2-b][1]benzothiole-1,2-diol Traditional Name: (1R,2S)-1,2-dihydronaphtho[1,2-b]benzothiophene-1,2-diol Formula: C16H12O2S MolecularWeight: 268.33028

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(S2)C4=C(C=CC(C4O)O)C=C3

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(S2)C4=C(C=C[C@@H]([C@@H]4O)O)C=C3

InChI

InChI=1S/C16H12O2S/c17-12-8-6-9-5-7-11-10-3-1-2-4-13(10)19-16(11)14(9)15(12)18/h1-8,12,15,17-18H/t12-,15-/m0/s1