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

Systemtic Name: ethyl 5-[(2-chlorophenyl)methyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine-4-carboxylate Openeye Name: ethyl 5-[(2-chlorophenyl)methyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine-4-carboxylate CAS Name: 5-[(2-chlorophenyl)methyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine-4-carboxylic acid ethyl ester IUPAC Name: ethyl 5-[(2-chlorophenyl)methyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine-4-carboxylate Traditional Name: 5-(2-chlorobenzyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine-4-carboxylic acid ethyl ester Formula: C17H18ClNO2S MolecularWeight: 335.84832

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C2=C(CCN1CC3=CC=CC=C3Cl)SC=C2

Isomeric SMILES

CCOC(=O)C1C2=C(CCN1CC3=CC=CC=C3Cl)SC=C2

InChI

InChI=1S/C17H18ClNO2S/c1-2-21-17(20)16-13-8-10-22-15(13)7-9-19(16)11-12-5-3-4-6-14(12)18/h3-6,8,10,16H,2,7,9,11H2,1H3