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

Systemtic Name: 1-azanyl-3-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]propan-2-ol Openeye Name: 1-amino-3-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]propan-2-ol CAS Name: 1-amino-3-[(6-methoxy-1H-benzimidazol-2-yl)thio]-2-propanol IUPAC Name: 1-amino-3-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]propan-2-ol Traditional Name: 1-amino-3-[(6-methoxy-1H-benzimidazol-2-yl)thio]propan-2-ol Formula: C11H15N3O2S MolecularWeight: 253.3207

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(N2)SCC(CN)O

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(N2)SCC(CN)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)