sodium 2-[[4-(2-ethoxyethoxy)-3-methyl-pyridin-2-yl]methylsulfinyl]-6-methoxy-1H-benzimidazole

Systemtic Name: sodium 2-[[4-(2-ethoxyethoxy)-3-methyl-pyridin-2-yl]methylsulfinyl]-6-methoxy-1H-benzimidazole Openeye Name: sodium 2-[[4-(2-ethoxyethoxy)-3-methyl-2-pyridyl]methylsulfinyl]-6-methoxy-1H-benzimidazole CAS Name: sodium 2-[[4-(2-ethoxyethoxy)-3-methyl-2-pyridinyl]methylsulfinyl]-6-methoxy-1H-benzimidazole IUPAC Name: sodium 2-[[4-(2-ethoxyethoxy)-3-methylpyridin-2-yl]methylsulfinyl]-6-methoxy-1H-benzimidazole Traditional Name: sodium 2-[[4-(2-ethoxyethoxy)-3-methyl-2-pyridyl]methylsulfinyl]-6-methoxy-1H-benzimidazole Formula: C19H23N3NaO4S+ MolecularWeight: 412.45839

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=C(C(=NC=C1)CS(=O)C2=NC3=C(N2)C=C(C=C3)OC)C.[Na+]

Isomeric SMILES

CCOCCOC1=C(C(=NC=C1)CS(=O)C2=NC3=C(N2)C=C(C=C3)OC)C.[Na+]

InChI

InChI=1S/C19H23N3O4S.Na/c1-4-25-9-10-26-18-7-8-20-17(13(18)2)12-27(23)19-21-15-6-5-14(24-3)11-16(15)22-19;/h5-8,11H,4,9-10,12H2,1-3H3,(H,21,22);/q;+1