N-(2-morpholin-4-yl-2-thiophen-2-yl-ethyl)-1-oxidanidyl-pyridin-1-ium-3-carboxamide

Systemtic Name: N-(2-morpholin-4-yl-2-thiophen-2-yl-ethyl)-1-oxidanidyl-pyridin-1-ium-3-carboxamide Openeye Name: N-[2-morpholino-2-(2-thienyl)ethyl]-1-oxido-pyridin-1-ium-3-carboxamide CAS Name: N-[2-(4-morpholinyl)-2-thiophen-2-ylethyl]-1-oxido-3-pyridin-1-iumcarboxamide IUPAC Name: N-(2-morpholin-4-yl-2-thiophen-2-ylethyl)-1-oxidopyridin-1-ium-3-carboxamide Traditional Name: N-[2-morpholino-2-(2-thienyl)ethyl]-1-oxido-pyridin-1-ium-3-carboxamide Formula: C16H19N3O3S MolecularWeight: 333.40536

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(CNC(=O)C2=C[N+](=CC=C2)[O-])C3=CC=CS3

Isomeric SMILES

C1COCCN1C(CNC(=O)C2=C[N+](=CC=C2)[O-])C3=CC=CS3

InChI

InChI=1S/C16H19N3O3S/c20-16(13-3-1-5-19(21)12-13)17-11-14(15-4-2-10-23-15)18-6-8-22-9-7-18/h1-5,10,12,14H,6-9,11H2,(H,17,20)