6-methoxy-2-[(4-methoxy-3,5-dimethyl-pyridin-2-yl)methylsulfinyl]-1H-benzimidazole; 2-(2-methyl-5-nitro-imidazol-1-yl)ethanol

Systemtic Name: 6-methoxy-2-[(4-methoxy-3,5-dimethyl-pyridin-2-yl)methylsulfinyl]-1H-benzimidazole; 2-(2-methyl-5-nitro-imidazol-1-yl)ethanol Openeye Name: 6-methoxy-2-[(4-methoxy-3,5-dimethyl-2-pyridyl)methylsulfinyl]-1H-benzimidazole; 2-(2-methyl-5-nitro-imidazol-1-yl)ethanol CAS Name: 6-methoxy-2-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methylsulfinyl]-1H-benzimidazole; 2-(2-methyl-5-nitro-1-imidazolyl)ethanol IUPAC Name: 6-methoxy-2-[(4-methoxy-3,5-dimethylpyridin-2-yl)methylsulfinyl]-1H-benzimidazole; 2-(2-methyl-5-nitroimidazol-1-yl)ethanol Traditional Name: 6-methoxy-2-[(4-methoxy-3,5-dimethyl-2-pyridyl)methylsulfinyl]-1H-benzimidazole; 2-(2-methyl-5-nitro-imidazol-1-yl)ethanol Formula: C23H28N6O6S MolecularWeight: 516.57002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=C1OC)C)CS(=O)C2=NC3=C(N2)C=C(C=C3)OC.CC1=NC=C(N1CCO)[N+](=O)[O-]

Isomeric SMILES

CC1=CN=C(C(=C1OC)C)CS(=O)C2=NC3=C(N2)C=C(C=C3)OC.CC1=NC=C(N1CCO)[N+](=O)[O-]

InChI

InChI=1S/C17H19N3O3S.C6H9N3O3/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;1-5-7-4-6(9(11)12)8(5)2-3-10/h5-8H,9H2,1-4H3,(H,19,20);4,10H,2-3H2,1H3