(1R,2R)-1-(1H-benzimidazol-2-ylsulfanyl)-2,3-dihydro-1H-inden-2-ol

Systemtic Name: (1R,2R)-1-(1H-benzimidazol-2-ylsulfanyl)-2,3-dihydro-1H-inden-2-ol Openeye Name: (1R,2R)-1-(1H-benzimidazol-2-ylsulfanyl)indan-2-ol CAS Name: (1R,2R)-1-(1H-benzimidazol-2-ylthio)-2,3-dihydro-1H-inden-2-ol IUPAC Name: (1R,2R)-1-(1H-benzimidazol-2-ylsulfanyl)-2,3-dihydro-1H-inden-2-ol Traditional Name: (1R,2R)-1-(1H-benzimidazol-2-ylthio)indan-2-ol Formula: C16H14N2OS MolecularWeight: 282.36016

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C2=CC=CC=C21)SC3=NC4=CC=CC=C4N3)O

Isomeric SMILES

C1[C@H]([C@@H](C2=CC=CC=C21)SC3=NC4=CC=CC=C4N3)O

InChI

InChI=1S/C16H14N2OS/c19-14-9-10-5-1-2-6-11(10)15(14)20-16-17-12-7-3-4-8-13(12)18-16/h1-8,14-15,19H,9H2,(H,17,18)/t14-,15-/m1/s1