dimethyl 4-[(2E)-3-acetyloxy-2-hydroxyimino-thiophen-3-yl]-2,6-dimethyl-pyridine-3,5-dicarboxylate

Systemtic Name: dimethyl 4-[(2E)-3-acetyloxy-2-hydroxyimino-thiophen-3-yl]-2,6-dimethyl-pyridine-3,5-dicarboxylate Openeye Name: dimethyl 4-[(2E)-3-acetoxy-2-hydroxyimino-3-thienyl]-2,6-dimethyl-pyridine-3,5-dicarboxylate CAS Name: 4-[(2E)-3-acetyloxy-2-hydroxyimino-3-thiophenyl]-2,6-dimethylpyridine-3,5-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 4-[(2E)-3-acetyloxy-2-hydroxyiminothiophen-3-yl]-2,6-dimethylpyridine-3,5-dicarboxylate Traditional Name: 4-[(2E)-3-acetoxy-2-hydroximino-3-thienyl]-2,6-dimethyl-pyridine-3,5-dicarboxylic acid dimethyl ester Formula: C17H18N2O7S MolecularWeight: 394.39902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=N1)C)C(=O)OC)C2(C=CSC2=NO)OC(=O)C)C(=O)OC

Isomeric SMILES

CC1=C(C(=C(C(=N1)C)C(=O)OC)C\2(C=CS/C2=N/O)OC(=O)C)C(=O)OC

InChI

InChI=1S/C17H18N2O7S/c1-8-11(14(21)24-4)13(12(9(2)18-8)15(22)25-5)17(26-10(3)20)6-7-27-16(17)19-23/h6-7,23H,1-5H3/b19-16+