N-(1-methoxypropan-2-yl)-2-(1-oxidanidylpyridin-1-ium-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(1-methoxypropan-2-yl)-2-(1-oxidanidylpyridin-1-ium-2-yl)sulfanyl-ethanamide Openeye Name: N-(2-methoxy-1-methyl-ethyl)-2-(1-oxidopyridin-1-ium-2-yl)sulfanyl-acetamide CAS Name: N-(1-methoxypropan-2-yl)-2-[(1-oxido-2-pyridin-1-iumyl)thio]acetamide IUPAC Name: N-(1-methoxypropan-2-yl)-2-(1-oxidopyridin-1-ium-2-yl)sulfanylacetamide Traditional Name: N-(2-methoxy-1-methyl-ethyl)-2-[(1-oxidopyridin-1-ium-2-yl)thio]acetamide Formula: C11H16N2O3S MolecularWeight: 256.32134

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)CSC1=CC=CC=[N+]1[O-]

Isomeric SMILES

CC(COC)NC(=O)CSC1=CC=CC=[N+]1[O-]

InChI

InChI=1S/C11H16N2O3S/c1-9(7-16-2)12-10(14)8-17-11-5-3-4-6-13(11)15/h3-6,9H,7-8H2,1-2H3,(H,12,14)