sodium 1-[4-(3-methoxypropoxy)-3-methyl-pyridin-2-yl]-2-methylsulfinyl-benzimidazole

Systemtic Name: sodium 1-[4-(3-methoxypropoxy)-3-methyl-pyridin-2-yl]-2-methylsulfinyl-benzimidazole Openeye Name: sodium 1-[4-(3-methoxypropoxy)-3-methyl-2-pyridyl]-2-methylsulfinyl-benzimidazole CAS Name: sodium 1-[4-(3-methoxypropoxy)-3-methyl-2-pyridinyl]-2-methylsulfinylbenzimidazole IUPAC Name: sodium 1-[4-(3-methoxypropoxy)-3-methylpyridin-2-yl]-2-methylsulfinylbenzimidazole Traditional Name: sodium 1-[4-(3-methoxypropoxy)-3-methyl-2-pyridyl]-2-methylsulfinyl-benzimidazole Formula: C18H21N3NaO3S+ MolecularWeight: 382.43241

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CN=C1N2C3=CC=CC=C3N=C2S(=O)C)OCCCOC.[Na+]

Isomeric SMILES

CC1=C(C=CN=C1N2C3=CC=CC=C3N=C2S(=O)C)OCCCOC.[Na+]

InChI

InChI=1S/C18H21N3O3S.Na/c1-13-16(24-12-6-11-23-2)9-10-19-17(13)21-15-8-5-4-7-14(15)20-18(21)25(3)22;/h4-5,7-10H,6,11-12H2,1-3H3;/q;+1