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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2OS/c19-15-11-6-2-1-5-10(11)9-14(15)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