2-[(4-ethoxy-3-methoxy-pyridin-2-yl)methylsulfinyl]-1H-benzimidazole

Systemtic Name: 2-[(4-ethoxy-3-methoxy-pyridin-2-yl)methylsulfinyl]-1H-benzimidazole Openeye Name: 2-[(4-ethoxy-3-methoxy-2-pyridyl)methylsulfinyl]-1H-benzimidazole CAS Name: 2-[(4-ethoxy-3-methoxy-2-pyridinyl)methylsulfinyl]-1H-benzimidazole IUPAC Name: 2-[(4-ethoxy-3-methoxypyridin-2-yl)methylsulfinyl]-1H-benzimidazole Traditional Name: 2-[(4-ethoxy-3-methoxy-2-pyridyl)methylsulfinyl]-1H-benzimidazole Formula: C16H17N3O3S MolecularWeight: 331.38948

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=NC=C1)CS(=O)C2=NC3=CC=CC=C3N2)OC

Isomeric SMILES

CCOC1=C(C(=NC=C1)CS(=O)C2=NC3=CC=CC=C3N2)OC

InChI

InChI=1S/C16H17N3O3S/c1-3-22-14-8-9-17-13(15(14)21-2)10-23(20)16-18-11-6-4-5-7-12(11)19-16/h4-9H,3,10H2,1-2H3,(H,18,19)