ethyl 6-[(4-chlorophenyl)methyl]-2-[(E)-ethoxymethylideneamino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate

Systemtic Name: ethyl 6-[(4-chlorophenyl)methyl]-2-[(E)-ethoxymethylideneamino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate Openeye Name: ethyl 6-[(4-chlorophenyl)methyl]-2-[(E)-ethoxymethyleneamino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate CAS Name: 6-[(4-chlorophenyl)methyl]-2-[(E)-ethoxymethylideneamino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylic acid ethyl ester IUPAC Name: ethyl 6-[(4-chlorophenyl)methyl]-2-[(E)-ethoxymethylideneamino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate Traditional Name: 6-(4-chlorobenzyl)-2-[(E)-ethoxymethyleneamino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylic acid ethyl ester Formula: C20H23ClN2O3S MolecularWeight: 406.92622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC=NC1=C(C2=C(S1)CN(CC2)CC3=CC=C(C=C3)Cl)C(=O)OCC

Isomeric SMILES

CCO/C=N/C1=C(C2=C(S1)CN(CC2)CC3=CC=C(C=C3)Cl)C(=O)OCC

InChI

InChI=1S/C20H23ClN2O3S/c1-3-25-13-22-19-18(20(24)26-4-2)16-9-10-23(12-17(16)27-19)11-14-5-7-15(21)8-6-14/h5-8,13H,3-4,9-12H2,1-2H3/b22-13+