4-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]butan-1-ol

Systemtic Name: 4-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]butan-1-ol Openeye Name: 4-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]butan-1-ol CAS Name: 4-[(6-methoxy-1H-benzimidazol-2-yl)thio]-1-butanol IUPAC Name: 4-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]butan-1-ol Traditional Name: 4-[(6-methoxy-1H-benzimidazol-2-yl)thio]butan-1-ol Formula: C12H16N2O2S MolecularWeight: 252.33264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(N2)SCCCCO

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(N2)SCCCCO

InChI

InChI=1S/C12H16N2O2S/c1-16-9-4-5-10-11(8-9)14-12(13-10)17-7-3-2-6-15/h4-5,8,15H,2-3,6-7H2,1H3,(H,13,14)