(3E)-3-hydroxyimino-1-[5-methoxy-2-[(4-methoxy-3,5-dimethyl-pyridin-2-yl)methylsulfinyl]benzimidazol-1-yl]-2-methyl-propan-1-one

Systemtic Name: (3E)-3-hydroxyimino-1-[5-methoxy-2-[(4-methoxy-3,5-dimethyl-pyridin-2-yl)methylsulfinyl]benzimidazol-1-yl]-2-methyl-propan-1-one Openeye Name: (1E)-3-[5-methoxy-2-[(4-methoxy-3,5-dimethyl-2-pyridyl)methylsulfinyl]benzimidazol-1-yl]-2-methyl-3-oxo-propanal oxime CAS Name: (1E)-3-[5-methoxy-2-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methylsulfinyl]-1-benzimidazolyl]-2-methyl-3-oxopropanal oxime IUPAC Name: (3E)-3-hydroxyimino-1-[5-methoxy-2-[(4-methoxy-3,5-dimethylpyridin-2-yl)methylsulfinyl]benzimidazol-1-yl]-2-methylpropan-1-one Traditional Name: (1E)-3-keto-3-[5-methoxy-2-[(4-methoxy-3,5-dimethyl-2-pyridyl)methylsulfinyl]benzimidazol-1-yl]-2-methyl-propionaldoxime Formula: C21H24N4O5S MolecularWeight: 444.50406

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=C1OC)C)CS(=O)C2=NC3=C(N2C(=O)C(C)C=NO)C=CC(=C3)OC

Isomeric SMILES

CC1=CN=C(C(=C1OC)C)CS(=O)C2=NC3=C(N2C(=O)C(C)/C=N/O)C=CC(=C3)OC

InChI

InChI=1S/C21H24N4O5S/c1-12-9-22-17(14(3)19(12)30-5)11-31(28)21-24-16-8-15(29-4)6-7-18(16)25(21)20(26)13(2)10-23-27/h6-10,13,27H,11H2,1-5H3/b23-10+