N-(1-azabicyclo[3.2.1]octan-3-yl)-2-sulfanylidene-6H-furo[2,3-c]pyridine-5-carboxamide

Systemtic Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-2-sulfanylidene-6H-furo[2,3-c]pyridine-5-carboxamide Openeye Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-2-thioxo-6H-furo[2,3-c]pyridine-5-carboxamide CAS Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-2-sulfanylidene-6H-furo[2,3-c]pyridine-5-carboxamide IUPAC Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-2-sulfanylidene-6H-furo[2,3-c]pyridine-5-carboxamide Traditional Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-2-thioxo-6H-furo[2,3-c]pyridine-5-carboxamide Formula: C15H17N3O2S MolecularWeight: 303.37938

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CC1CC(C2)NC(=O)C3=CC4=CC(=S)OC4=CN3

Isomeric SMILES

C1CN2CC1CC(C2)NC(=O)C3=CC4=CC(=S)OC4=CN3

InChI

InChI=1S/C15H17N3O2S/c19-15(17-11-3-9-1-2-18(7-9)8-11)12-4-10-5-14(21)20-13(10)6-16-12/h4-6,9,11,16H,1-3,7-8H2,(H,17,19)