(8R,9R)-8,9-dihydronaphtho[1,2-e][1]benzothiole-8,9-diol

Systemtic Name: (8R,9R)-8,9-dihydronaphtho[1,2-e][1]benzothiole-8,9-diol Openeye Name: (8R,9R)-8,9-dihydronaphtho[1,2-e]benzothiophene-8,9-diol CAS Name: (8R,9R)-8,9-dihydronaphtho[1,2-e][1]benzothiole-8,9-diol IUPAC Name: (8R,9R)-8,9-dihydronaphtho[1,2-e][1]benzothiole-8,9-diol Traditional Name: (8R,9R)-8,9-dihydronaphtho[1,2-e]benzothiophene-8,9-diol Formula: C16H12O2S MolecularWeight: 268.33028

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC3=C2C4=C(C=C3)SC=C4)C(C1O)O

Isomeric SMILES

C1=CC2=C(C=CC3=C2C4=C(C=C3)SC=C4)[C@H]([C@@H]1O)O

InChI

InChI=1S/C16H12O2S/c17-13-5-4-10-11(16(13)18)3-1-9-2-6-14-12(15(9)10)7-8-19-14/h1-8,13,16-18H/t13-,16-/m1/s1