(2R)-3-[2-(2-phenoxyethylsulfanyl)benzimidazol-1-yl]propane-1,2-diol

Systemtic Name: (2R)-3-[2-(2-phenoxyethylsulfanyl)benzimidazol-1-yl]propane-1,2-diol Openeye Name: (2R)-3-[2-(2-phenoxyethylsulfanyl)benzimidazol-1-yl]propane-1,2-diol CAS Name: (2R)-3-[2-(2-phenoxyethylthio)-1-benzimidazolyl]propane-1,2-diol IUPAC Name: (2R)-3-[2-(2-phenoxyethylsulfanyl)benzimidazol-1-yl]propane-1,2-diol Traditional Name: (2R)-3-[2-(2-phenoxyethylthio)benzimidazol-1-yl]propane-1,2-diol Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCSC2=NC3=CC=CC=C3N2CC(CO)O

Isomeric SMILES

C1=CC=C(C=C1)OCCSC2=NC3=CC=CC=C3N2C[C@H](CO)O

InChI

InChI=1S/C18H20N2O3S/c21-13-14(22)12-20-17-9-5-4-8-16(17)19-18(20)24-11-10-23-15-6-2-1-3-7-15/h1-9,14,21-22H,10-13H2/t14-/m1/s1