6-methoxy-2-[(4-methoxy-3,5-dimethyl-pyridin-2-yl)methylsulfinyl]-1H-benzimidazole; 2-methyl-3-oxidanyl-pyran-4-one

Systemtic Name: 6-methoxy-2-[(4-methoxy-3,5-dimethyl-pyridin-2-yl)methylsulfinyl]-1H-benzimidazole; 2-methyl-3-oxidanyl-pyran-4-one Openeye Name: 3-hydroxy-2-methyl-pyran-4-one; 6-methoxy-2-[(4-methoxy-3,5-dimethyl-2-pyridyl)methylsulfinyl]-1H-benzimidazole CAS Name: 3-hydroxy-2-methyl-4-pyranone; 6-methoxy-2-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methylsulfinyl]-1H-benzimidazole IUPAC Name: 3-hydroxy-2-methylpyran-4-one; 6-methoxy-2-[(4-methoxy-3,5-dimethylpyridin-2-yl)methylsulfinyl]-1H-benzimidazole Traditional Name: 3-hydroxy-2-methyl-pyran-4-one; 6-methoxy-2-[(4-methoxy-3,5-dimethyl-2-pyridyl)methylsulfinyl]-1H-benzimidazole Formula: C23H25N3O6S MolecularWeight: 471.5261

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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=C(C(=O)C=CO1)O

Isomeric SMILES

CC1=CN=C(C(=C1OC)C)CS(=O)C2=NC3=C(N2)C=C(C=C3)OC.CC1=C(C(=O)C=CO1)O

InChI

InChI=1S/C17H19N3O3S.C6H6O3/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;1-4-6(8)5(7)2-3-9-4/h5-8H,9H2,1-4H3,(H,19,20);2-3,8H,1H3