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

Systemtic Name: ethyl 2-azanyl-6-[(4-chlorophenyl)methyl]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate Openeye Name: ethyl 2-amino-6-[(4-chlorophenyl)methyl]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate CAS Name: 2-amino-6-[(4-chlorophenyl)methyl]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-amino-6-[(4-chlorophenyl)methyl]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate Traditional Name: 2-amino-6-(4-chlorobenzyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylic acid ethyl ester Formula: C17H19ClN2O2S MolecularWeight: 350.86296

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=C1CCN(C2)CC3=CC=C(C=C3)Cl)N

Isomeric SMILES

CCOC(=O)C1=C(SC2=C1CCN(C2)CC3=CC=C(C=C3)Cl)N

InChI

InChI=1S/C17H19ClN2O2S/c1-2-22-17(21)15-13-7-8-20(10-14(13)23-16(15)19)9-11-3-5-12(18)6-4-11/h3-6H,2,7-10,19H2,1H3