2-(6-methyl-1-oxidanidyl-pyridin-1-ium-2-yl)-1-thiophen-2-yl-ethanone

Systemtic Name: 2-(6-methyl-1-oxidanidyl-pyridin-1-ium-2-yl)-1-thiophen-2-yl-ethanone Openeye Name: 2-(6-methyl-1-oxido-pyridin-1-ium-2-yl)-1-(2-thienyl)ethanone CAS Name: 2-(6-methyl-1-oxido-2-pyridin-1-iumyl)-1-thiophen-2-ylethanone IUPAC Name: 2-(6-methyl-1-oxidopyridin-1-ium-2-yl)-1-thiophen-2-ylethanone Traditional Name: 2-(6-methyl-1-oxido-pyridin-1-ium-2-yl)-1-(2-thienyl)ethanone Formula: C12H11NO2S MolecularWeight: 233.28624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C(=CC=C1)CC(=O)C2=CC=CS2)[O-]

Isomeric SMILES

CC1=[N+](C(=CC=C1)CC(=O)C2=CC=CS2)[O-]

InChI

InChI=1S/C12H11NO2S/c1-9-4-2-5-10(13(9)15)8-11(14)12-6-3-7-16-12/h2-7H,8H2,1H3