(3R,4S)-3,4-diphenyl-2H-thiochromene-3,4-diol

Systemtic Name: (3R,4S)-3,4-diphenyl-2H-thiochromene-3,4-diol Openeye Name: (3R,4S)-3,4-diphenylthiochromane-3,4-diol CAS Name: (3R,4S)-3,4-diphenyl-2H-1-benzothiopyran-3,4-diol IUPAC Name: (3R,4S)-3,4-diphenyl-2H-thiochromene-3,4-diol Traditional Name: (3R,4S)-3,4-diphenylthiochroman-3,4-diol Formula: C21H18O2S MolecularWeight: 334.43142

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C2=CC=CC=C2S1)(C3=CC=CC=C3)O)(C4=CC=CC=C4)O

Isomeric SMILES

C1[C@]([C@@](C2=CC=CC=C2S1)(C3=CC=CC=C3)O)(C4=CC=CC=C4)O

InChI

InChI=1S/C21H18O2S/c22-20(16-9-3-1-4-10-16)15-24-19-14-8-7-13-18(19)21(20,23)17-11-5-2-6-12-17/h1-14,22-23H,15H2/t20-,21+/m1/s1