(phenylmethyl) 4-oxidanylidene-5-(phenylmethyl)-6,7-dihydrothieno[3,2-c]pyridine-6-carboxylate

Systemtic Name: (phenylmethyl) 4-oxidanylidene-5-(phenylmethyl)-6,7-dihydrothieno[3,2-c]pyridine-6-carboxylate Openeye Name: benzyl 5-benzyl-4-oxo-6,7-dihydrothieno[3,2-c]pyridine-6-carboxylate CAS Name: 4-oxo-5-(phenylmethyl)-6,7-dihydrothieno[3,2-c]pyridine-6-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 5-benzyl-4-oxo-6,7-dihydrothieno[3,2-c]pyridine-6-carboxylate Traditional Name: 5-benzyl-4-keto-6,7-dihydrothieno[3,2-c]pyridine-6-carboxylic acid benzyl ester Formula: C22H19NO3S MolecularWeight: 377.45616

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C(=O)C2=C1SC=C2)CC3=CC=CC=C3)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

C1C(N(C(=O)C2=C1SC=C2)CC3=CC=CC=C3)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C22H19NO3S/c24-21-18-11-12-27-20(18)13-19(23(21)14-16-7-3-1-4-8-16)22(25)26-15-17-9-5-2-6-10-17/h1-12,19H,13-15H2