(1-oxidanidylpyridin-1-ium-3-yl)-(2-thiophen-2-ylpyrrolidin-1-yl)methanone

Systemtic Name: (1-oxidanidylpyridin-1-ium-3-yl)-(2-thiophen-2-ylpyrrolidin-1-yl)methanone Openeye Name: (1-oxidopyridin-1-ium-3-yl)-[2-(2-thienyl)pyrrolidin-1-yl]methanone CAS Name: (1-oxido-3-pyridin-1-iumyl)-(2-thiophen-2-yl-1-pyrrolidinyl)methanone IUPAC Name: (1-oxidopyridin-1-ium-3-yl)-(2-thiophen-2-ylpyrrolidin-1-yl)methanone Traditional Name: (1-oxidopyridin-1-ium-3-yl)-[2-(2-thienyl)pyrrolidino]methanone Formula: C14H14N2O2S MolecularWeight: 274.33816

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=C[N+](=CC=C2)[O-])C3=CC=CS3

Isomeric SMILES

C1CC(N(C1)C(=O)C2=C[N+](=CC=C2)[O-])C3=CC=CS3

InChI

InChI=1S/C14H14N2O2S/c17-14(11-4-1-7-15(18)10-11)16-8-2-5-12(16)13-6-3-9-19-13/h1,3-4,6-7,9-10,12H,2,5,8H2