3-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]propan-1-ol

Systemtic Name: 3-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]propan-1-ol Openeye Name: 3-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]propan-1-ol CAS Name: 3-[(6-methoxy-1H-benzimidazol-2-yl)thio]-1-propanol IUPAC Name: 3-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]propan-1-ol Traditional Name: 3-[(6-methoxy-1H-benzimidazol-2-yl)thio]propan-1-ol Formula: C11H14N2O2S MolecularWeight: 238.30606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2O2S/c1-15-8-3-4-9-10(7-8)13-11(12-9)16-6-2-5-14/h3-4,7,14H,2,5-6H2,1H3,(H,12,13)