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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(S1)CCN(C2)CC3=CC=CC=C3Cl)N

Isomeric SMILES

CCOC(=O)C1=C(C2=C(S1)CCN(C2)CC3=CC=CC=C3Cl)N

InChI

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