(10S,11R)-10,11-dihydronaphtho[2,1-b][1]benzothiole-10,11-diol

Systemtic Name: (10S,11R)-10,11-dihydronaphtho[2,1-b][1]benzothiole-10,11-diol Openeye Name: (10S,11R)-10,11-dihydronaphtho[2,1-b]benzothiophene-10,11-diol CAS Name: (10S,11R)-10,11-dihydronaphtho[2,1-b][1]benzothiole-10,11-diol IUPAC Name: (10S,11R)-10,11-dihydronaphtho[2,1-b][1]benzothiole-10,11-diol Traditional Name: (10S,11R)-10,11-dihydronaphtho[2,1-b]benzothiophene-10,11-diol Formula: C16H12O2S MolecularWeight: 268.33028

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C4=C(S3)C=CC(C4O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C4=C(S3)C=C[C@@H]([C@@H]4O)O

InChI

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