2-[(S)-(3,4-dimethoxypyridin-2-yl)methylsulfinyl]-5-methoxy-1H-imidazo[4,5-b]pyridine

Systemtic Name: 2-[(S)-(3,4-dimethoxypyridin-2-yl)methylsulfinyl]-5-methoxy-1H-imidazo[4,5-b]pyridine Openeye Name: 2-[(S)-(3,4-dimethoxy-2-pyridyl)methylsulfinyl]-5-methoxy-1H-imidazo[4,5-b]pyridine CAS Name: 2-[(S)-(3,4-dimethoxy-2-pyridinyl)methylsulfinyl]-5-methoxy-1H-imidazo[4,5-b]pyridine IUPAC Name: 2-[(S)-(3,4-dimethoxypyridin-2-yl)methylsulfinyl]-5-methoxy-1H-imidazo[4,5-b]pyridine Traditional Name: 2-[(S)-(3,4-dimethoxy-2-pyridyl)methylsulfinyl]-5-methoxy-1H-imidazo[4,5-b]pyridine Formula: C15H16N4O4S MolecularWeight: 348.37694

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=NC=C1)CS(=O)C2=NC3=C(N2)C=CC(=N3)OC)OC

Isomeric SMILES

COC1=C(C(=NC=C1)C[S@](=O)C2=NC3=C(N2)C=CC(=N3)OC)OC

InChI

InChI=1S/C15H16N4O4S/c1-21-11-6-7-16-10(13(11)23-3)8-24(20)15-17-9-4-5-12(22-2)18-14(9)19-15/h4-7H,8H2,1-3H3,(H,17,18,19)/t24-/m0/s1