(1S)-2-(2-methylsulfanylbenzo[e]benzimidazol-3-yl)-1-phenyl-ethanol

Systemtic Name: (1S)-2-(2-methylsulfanylbenzo[e]benzimidazol-3-yl)-1-phenyl-ethanol Openeye Name: (1S)-2-(2-methylsulfanylbenzo[e]benzimidazol-3-yl)-1-phenyl-ethanol CAS Name: (1S)-2-[2-(methylthio)-3-benzo[e]benzimidazolyl]-1-phenylethanol IUPAC Name: (1S)-2-(2-methylsulfanylbenzo[e]benzimidazol-3-yl)-1-phenylethanol Traditional Name: (1S)-2-[2-(methylthio)benzo[e]benzimidazol-3-yl]-1-phenyl-ethanol Formula: C20H18N2OS MolecularWeight: 334.43472

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NC2=C(N1CC(C3=CC=CC=C3)O)C=CC4=CC=CC=C42

Isomeric SMILES

CSC1=NC2=C(N1C[C@H](C3=CC=CC=C3)O)C=CC4=CC=CC=C42

InChI

InChI=1S/C20H18N2OS/c1-24-20-21-19-16-10-6-5-7-14(16)11-12-17(19)22(20)13-18(23)15-8-3-2-4-9-15/h2-12,18,23H,13H2,1H3/t18-/m1/s1