(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 7-oxidanylidene-4H-thieno[3,2-b]pyridine-6-carboxylate

Systemtic Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 7-oxidanylidene-4H-thieno[3,2-b]pyridine-6-carboxylate Openeye Name: (8-methyl-8-azabicyclo[3.2.1]octan-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 (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) ester IUPAC Name: (8-methyl-8-azabicyclo[3.2.1]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 (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) ester Formula: C16H18N2O3S MolecularWeight: 318.39072

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)OC(=O)C3=CNC4=C(C3=O)SC=C4

Isomeric SMILES

CN1C2CCC1CC(C2)OC(=O)C3=CNC4=C(C3=O)SC=C4

InChI

InChI=1S/C16H18N2O3S/c1-18-9-2-3-10(18)7-11(6-9)21-16(20)12-8-17-13-4-5-22-15(13)14(12)19/h4-5,8-11H,2-3,6-7H2,1H3,(H,17,19)