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

Systemtic Name: N-(2-methoxyphenyl)-2-(1-oxidanidylpyridin-1-ium-2-yl)sulfanyl-ethanamide Openeye Name: N-(2-methoxyphenyl)-2-(1-oxidopyridin-1-ium-2-yl)sulfanyl-acetamide CAS Name: N-(2-methoxyphenyl)-2-[(1-oxido-2-pyridin-1-iumyl)thio]acetamide IUPAC Name: N-(2-methoxyphenyl)-2-(1-oxidopyridin-1-ium-2-yl)sulfanylacetamide Traditional Name: N-(2-methoxyphenyl)-2-[(1-oxidopyridin-1-ium-2-yl)thio]acetamide Formula: C14H14N2O3S MolecularWeight: 290.33756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CSC2=CC=CC=[N+]2[O-]

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CSC2=CC=CC=[N+]2[O-]

InChI

InChI=1S/C14H14N2O3S/c1-19-12-7-3-2-6-11(12)15-13(17)10-20-14-8-4-5-9-16(14)18/h2-9H,10H2,1H3,(H,15,17)