N-[(3-methoxyphenyl)methyl]-2-(1-oxidanidylpyridin-1-ium-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[(3-methoxyphenyl)methyl]-2-(1-oxidanidylpyridin-1-ium-2-yl)sulfanyl-ethanamide Openeye Name: N-[(3-methoxyphenyl)methyl]-2-(1-oxidopyridin-1-ium-2-yl)sulfanyl-acetamide CAS Name: N-[(3-methoxyphenyl)methyl]-2-[(1-oxido-2-pyridin-1-iumyl)thio]acetamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-2-(1-oxidopyridin-1-ium-2-yl)sulfanylacetamide Traditional Name: N-m-anisyl-2-[(1-oxidopyridin-1-ium-2-yl)thio]acetamide Formula: C15H16N2O3S MolecularWeight: 304.36414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)CSC2=CC=CC=[N+]2[O-]

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)CSC2=CC=CC=[N+]2[O-]

InChI

InChI=1S/C15H16N2O3S/c1-20-13-6-4-5-12(9-13)10-16-14(18)11-21-15-7-2-3-8-17(15)19/h2-9H,10-11H2,1H3,(H,16,18)