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

Systemtic Name: (1R,2S)-1,2-dihydronaphtho[2,1-b][1]benzothiole-1,2-diol Openeye Name: (1R,2S)-1,2-dihydronaphtho[2,1-b]benzothiophene-1,2-diol CAS Name: (1R,2S)-1,2-dihydronaphtho[2,1-b][1]benzothiole-1,2-diol IUPAC Name: (1R,2S)-1,2-dihydronaphtho[2,1-b][1]benzothiole-1,2-diol Traditional Name: (1R,2S)-1,2-dihydronaphtho[2,1-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)C=CC4=C3C(C(C=C4)O)O

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(S2)C=CC4=C3[C@H]([C@H](C=C4)O)O

InChI

InChI=1S/C16H12O2S/c17-11-7-5-9-6-8-13-15(14(9)16(11)18)10-3-1-2-4-12(10)19-13/h1-8,11,16-18H/t11-,16-/m0/s1