1-oxidanidyl-N-(1-thiophen-2-ylethyl)pyridin-1-ium-3-carboxamide

Systemtic Name: 1-oxidanidyl-N-(1-thiophen-2-ylethyl)pyridin-1-ium-3-carboxamide Openeye Name: 1-oxido-N-[1-(2-thienyl)ethyl]pyridin-1-ium-3-carboxamide CAS Name: 1-oxido-N-(1-thiophen-2-ylethyl)-3-pyridin-1-iumcarboxamide IUPAC Name: 1-oxido-N-(1-thiophen-2-ylethyl)pyridin-1-ium-3-carboxamide Traditional Name: 1-oxido-N-[1-(2-thienyl)ethyl]pyridin-1-ium-3-carboxamide Formula: C12H12N2O2S MolecularWeight: 248.30088

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)C2=C[N+](=CC=C2)[O-]

Isomeric SMILES

CC(C1=CC=CS1)NC(=O)C2=C[N+](=CC=C2)[O-]

InChI

InChI=1S/C12H12N2O2S/c1-9(11-5-3-7-17-11)13-12(15)10-4-2-6-14(16)8-10/h2-9H,1H3,(H,13,15)