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

Systemtic Name: (phenylmethyl) 6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxylate Openeye Name: benzyl 6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxylate CAS Name: 6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxylate Traditional Name: 6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxylic acid benzyl ester Formula: C15H15NO2S MolecularWeight: 273.3501

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1SC=C2)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1CN(CC2=C1SC=C2)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C15H15NO2S/c17-15(18-11-12-4-2-1-3-5-12)16-8-6-14-13(10-16)7-9-19-14/h1-5,7,9H,6,8,10-11H2