sodium 5-methoxy-2-[(S)-(4-methoxy-3,5-dimethyl-pyridin-2-yl)methylsulfinyl]-1,2-dihydrobenzimidazol-3-ide

Systemtic Name: sodium 5-methoxy-2-[(S)-(4-methoxy-3,5-dimethyl-pyridin-2-yl)methylsulfinyl]-1,2-dihydrobenzimidazol-3-ide Openeye Name: sodium 5-methoxy-2-[(S)-(4-methoxy-3,5-dimethyl-2-pyridyl)methylsulfinyl]-1,2-dihydrobenzimidazol-3-ide CAS Name: sodium 5-methoxy-2-[(S)-(4-methoxy-3,5-dimethyl-2-pyridinyl)methylsulfinyl]-1,2-dihydrobenzimidazol-3-ide IUPAC Name: sodium 5-methoxy-2-[(S)-(4-methoxy-3,5-dimethylpyridin-2-yl)methylsulfinyl]-1,2-dihydrobenzimidazol-3-ide Traditional Name: sodium 5-methoxy-2-[(S)-(4-methoxy-3,5-dimethyl-2-pyridyl)methylsulfinyl]-1,2-dihydrobenzimidazol-3-ide Formula: C17H20N3NaO3S MolecularWeight: 369.41377

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=C1OC)C)CS(=O)C2NC3=C([N-]2)C=C(C=C3)OC.[Na+]

Isomeric SMILES

CC1=CN=C(C(=C1OC)C)C[S@](=O)C2NC3=C([N-]2)C=C(C=C3)OC.[Na+]

InChI

InChI=1S/C17H20N3O3S.Na/c1-10-8-18-15(11(2)16(10)23-4)9-24(21)17-19-13-6-5-12(22-3)7-14(13)20-17;/h5-8,17,19H,9H2,1-4H3;/q-1;+1/t17?,24-;/m0./s1