(6-oxidanylidene-4,5-dihydrothieno[2,3-c]pyrrol-2-yl)methyl piperidine-1-carboxylate

Systemtic Name: (6-oxidanylidene-4,5-dihydrothieno[2,3-c]pyrrol-2-yl)methyl piperidine-1-carboxylate Openeye Name: (6-oxo-4,5-dihydrothieno[2,3-c]pyrrol-2-yl)methyl piperidine-1-carboxylate CAS Name: 1-piperidinecarboxylic acid (6-oxo-4,5-dihydrothieno[2,3-c]pyrrol-2-yl)methyl ester IUPAC Name: (6-oxo-4,5-dihydrothieno[2,3-c]pyrrol-2-yl)methyl piperidine-1-carboxylate Traditional Name: piperidine-1-carboxylic acid (6-keto-4,5-dihydrothieno[2,3-c]pyrrol-2-yl)methyl ester Formula: C13H16N2O3S MolecularWeight: 280.34274

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)OCC2=CC3=C(S2)C(=O)NC3

Isomeric SMILES

C1CCN(CC1)C(=O)OCC2=CC3=C(S2)C(=O)NC3

InChI

InChI=1S/C13H16N2O3S/c16-12-11-9(7-14-12)6-10(19-11)8-18-13(17)15-4-2-1-3-5-15/h6H,1-5,7-8H2,(H,14,16)