(2R,3S,5S)-2-(1H-benzimidazol-2-yl)-5-phenyl-thiolan-3-ol

Systemtic Name: (2R,3S,5S)-2-(1H-benzimidazol-2-yl)-5-phenyl-thiolan-3-ol Openeye Name: (2R,3S,5S)-2-(1H-benzimidazol-2-yl)-5-phenyl-tetrahydrothiophen-3-ol CAS Name: (2R,3S,5S)-2-(1H-benzimidazol-2-yl)-5-phenyl-3-thiolanol IUPAC Name: (2R,3S,5S)-2-(1H-benzimidazol-2-yl)-5-phenylthiolan-3-ol Traditional Name: (2R,3S,5S)-2-(1H-benzimidazol-2-yl)-5-phenyl-tetrahydrothiophen-3-ol Formula: C17H16N2OS MolecularWeight: 296.38674

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(SC1C2=CC=CC=C2)C3=NC4=CC=CC=C4N3)O

Isomeric SMILES

C1[C@@H]([C@H](S[C@@H]1C2=CC=CC=C2)C3=NC4=CC=CC=C4N3)O

InChI

InChI=1S/C17H16N2OS/c20-14-10-15(11-6-2-1-3-7-11)21-16(14)17-18-12-8-4-5-9-13(12)19-17/h1-9,14-16,20H,10H2,(H,18,19)/t14-,15-,16-/m0/s1