O5-ethyl O3-methyl 4-[2,3-bis(chloranyl)phenyl]-1,2-dimethyl-6-[(1-methyl-4,5-dihydroimidazol-2-yl)sulfanyl]-4H-pyridine-3,5-dicarboxylate

Systemtic Name: O5-ethyl O3-methyl 4-[2,3-bis(chloranyl)phenyl]-1,2-dimethyl-6-[(1-methyl-4,5-dihydroimidazol-2-yl)sulfanyl]-4H-pyridine-3,5-dicarboxylate Openeye Name: O5-ethyl O3-methyl 4-(2,3-dichlorophenyl)-1,2-dimethyl-6-[(1-methyl-4,5-dihydroimidazol-2-yl)sulfanyl]-4H-pyridine-3,5-dicarboxylate CAS Name: 4-(2,3-dichlorophenyl)-1,2-dimethyl-6-[(1-methyl-4,5-dihydroimidazol-2-yl)thio]-4H-pyridine-3,5-dicarboxylic acid O5-ethyl ester O3-methyl ester IUPAC Name: 5-O-ethyl 3-O-methyl 4-(2,3-dichlorophenyl)-1,2-dimethyl-6-[(1-methyl-4,5-dihydroimidazol-2-yl)sulfanyl]-4H-pyridine-3,5-dicarboxylate Traditional Name: 4-(2,3-dichlorophenyl)-1,2-dimethyl-6-[(1-methyl-2-imidazolin-2-yl)thio]-4H-pyridine-3,5-dicarboxylic acid O5-ethyl ester O3-methyl ester Formula: C22H25Cl2N3O4S MolecularWeight: 498.4226

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=C(C1C2=C(C(=CC=C2)Cl)Cl)C(=O)OC)C)C)SC3=NCCN3C

Isomeric SMILES

CCOC(=O)C1=C(N(C(=C(C1C2=C(C(=CC=C2)Cl)Cl)C(=O)OC)C)C)SC3=NCCN3C

InChI

InChI=1S/C22H25Cl2N3O4S/c1-6-31-21(29)17-16(13-8-7-9-14(23)18(13)24)15(20(28)30-5)12(2)27(4)19(17)32-22-25-10-11-26(22)3/h7-9,16H,6,10-11H2,1-5H3