1-azabicyclo[2.2.2]octan-3-yl 7-oxidanylidene-4H-thieno[3,2-b]pyridine-6-carboxylate

Systemtic Name: 1-azabicyclo[2.2.2]octan-3-yl 7-oxidanylidene-4H-thieno[3,2-b]pyridine-6-carboxylate Openeye Name: quinuclidin-3-yl 7-oxo-4H-thieno[3,2-b]pyridine-6-carboxylate CAS Name: 7-oxo-4H-thieno[3,2-b]pyridine-6-carboxylic acid 1-azabicyclo[2.2.2]octan-3-yl ester IUPAC Name: 1-azabicyclo[2.2.2]octan-3-yl 7-oxo-4H-thieno[3,2-b]pyridine-6-carboxylate Traditional Name: 7-keto-4H-thieno[3,2-b]pyridine-6-carboxylic acid quinuclidin-3-yl ester Formula: C15H16N2O3S MolecularWeight: 304.36414

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)OC(=O)C3=CNC4=C(C3=O)SC=C4

Isomeric SMILES

C1CN2CCC1C(C2)OC(=O)C3=CNC4=C(C3=O)SC=C4

InChI

InChI=1S/C15H16N2O3S/c18-13-10(7-16-11-3-6-21-14(11)13)15(19)20-12-8-17-4-1-9(12)2-5-17/h3,6-7,9,12H,1-2,4-5,8H2,(H,16,18)