2-(1-oxidanidylpyridin-1-ium-2-yl)-1-thiophen-2-yl-ethanone

Systemtic Name: 2-(1-oxidanidylpyridin-1-ium-2-yl)-1-thiophen-2-yl-ethanone Openeye Name: 2-(1-oxidopyridin-1-ium-2-yl)-1-(2-thienyl)ethanone CAS Name: 2-(1-oxido-2-pyridin-1-iumyl)-1-thiophen-2-ylethanone IUPAC Name: 2-(1-oxidopyridin-1-ium-2-yl)-1-thiophen-2-ylethanone Traditional Name: 2-(1-oxidopyridin-1-ium-2-yl)-1-(2-thienyl)ethanone Formula: C11H9NO2S MolecularWeight: 219.25966

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[N+](C(=C1)CC(=O)C2=CC=CS2)[O-]

Isomeric SMILES

C1=CC=[N+](C(=C1)CC(=O)C2=CC=CS2)[O-]

InChI

InChI=1S/C11H9NO2S/c13-10(11-5-3-7-15-11)8-9-4-1-2-6-12(9)14/h1-7H,8H2