[(2R)-3-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-2-oxidanyl-propyl]azanium

Systemtic Name: [(2R)-3-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-2-oxidanyl-propyl]azanium Openeye Name: [(2R)-2-hydroxy-3-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]propyl]ammonium CAS Name: [(2R)-2-hydroxy-3-[(6-methoxy-1H-benzimidazol-2-yl)thio]propyl]ammonium IUPAC Name: [(2R)-2-hydroxy-3-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]propyl]azanium Traditional Name: [(2R)-2-hydroxy-3-[(6-methoxy-1H-benzimidazol-2-yl)thio]propyl]ammonium Formula: C11H16N3O2S+ MolecularWeight: 254.32864

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(N2)SCC(C[NH3+])O

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(N2)SC[C@@H](C[NH3+])O

InChI

InChI=1S/C11H15N3O2S/c1-16-8-2-3-9-10(4-8)14-11(13-9)17-6-7(15)5-12/h2-4,7,15H,5-6,12H2,1H3,(H,13,14)/p+1/t7-/m1/s1