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

Systemtic Name: methyl 3-azanyl-5-[(2-chlorophenyl)methyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine-2-carboxylate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 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 methyl ester Formula: C16H17ClN2O2S MolecularWeight: 336.83638

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17ClN2O2S/c1-21-16(20)15-14(18)11-9-19(7-6-13(11)22-15)8-10-4-2-3-5-12(10)17/h2-5H,6-9,18H2,1H3