sodium 2-[[4-[(5,5-dimethyl-1,3-dioxan-2-yl)methoxy]-3-methyl-pyridin-2-yl]methylsulfinyl]benzimidazol-1-ide

Systemtic Name: sodium 2-[[4-[(5,5-dimethyl-1,3-dioxan-2-yl)methoxy]-3-methyl-pyridin-2-yl]methylsulfinyl]benzimidazol-1-ide Openeye Name: sodium 2-[[4-[(5,5-dimethyl-1,3-dioxan-2-yl)methoxy]-3-methyl-2-pyridyl]methylsulfinyl]benzimidazol-1-ide CAS Name: sodium 2-[[4-[(5,5-dimethyl-1,3-dioxan-2-yl)methoxy]-3-methyl-2-pyridinyl]methylsulfinyl]benzimidazol-1-ide IUPAC Name: sodium 2-[[4-[(5,5-dimethyl-1,3-dioxan-2-yl)methoxy]-3-methylpyridin-2-yl]methylsulfinyl]benzimidazol-1-ide Traditional Name: sodium 2-[[4-[(5,5-dimethyl-1,3-dioxan-2-yl)methoxy]-3-methyl-2-pyridyl]methylsulfinyl]benzimidazol-1-ide Formula: C21H24N3NaO4S MolecularWeight: 437.48773

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CN=C1CS(=O)C2=NC3=CC=CC=C3[N-]2)OCC4OCC(CO4)(C)C.[Na+]

Isomeric SMILES

CC1=C(C=CN=C1CS(=O)C2=NC3=CC=CC=C3[N-]2)OCC4OCC(CO4)(C)C.[Na+]

InChI

InChI=1S/C21H24N3O4S.Na/c1-14-17(11-29(25)20-23-15-6-4-5-7-16(15)24-20)22-9-8-18(14)26-10-19-27-12-21(2,3)13-28-19;/h4-9,19H,10-13H2,1-3H3;/q-1;+1