(2R)-1-chloranyl-3-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]propan-2-ol

Systemtic Name: (2R)-1-chloranyl-3-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]propan-2-ol Openeye Name: (2R)-1-chloro-3-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]propan-2-ol CAS Name: (2R)-1-chloro-3-[(6-ethoxy-1H-benzimidazol-2-yl)thio]-2-propanol IUPAC Name: (2R)-1-chloro-3-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]propan-2-ol Traditional Name: (2R)-1-chloro-3-[(6-ethoxy-1H-benzimidazol-2-yl)thio]propan-2-ol Formula: C12H15ClN2O2S MolecularWeight: 286.7777

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(N2)SCC(CCl)O

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(N2)SC[C@H](CCl)O

InChI

InChI=1S/C12H15ClN2O2S/c1-2-17-9-3-4-10-11(5-9)15-12(14-10)18-7-8(16)6-13/h3-5,8,16H,2,6-7H2,1H3,(H,14,15)/t8-/m0/s1