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

Systemtic Name: N-[(2-methylphenyl)methyl]-2-(1-oxidanidylpyridin-1-ium-2-yl)sulfanyl-ethanamide Openeye Name: N-(o-tolylmethyl)-2-(1-oxidopyridin-1-ium-2-yl)sulfanyl-acetamide CAS Name: N-[(2-methylphenyl)methyl]-2-[(1-oxido-2-pyridin-1-iumyl)thio]acetamide IUPAC Name: N-[(2-methylphenyl)methyl]-2-(1-oxidopyridin-1-ium-2-yl)sulfanylacetamide Traditional Name: N-(2-methylbenzyl)-2-[(1-oxidopyridin-1-ium-2-yl)thio]acetamide Formula: C15H16N2O2S MolecularWeight: 288.36474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC(=O)CSC2=CC=CC=[N+]2[O-]

Isomeric SMILES

CC1=CC=CC=C1CNC(=O)CSC2=CC=CC=[N+]2[O-]

InChI

InChI=1S/C15H16N2O2S/c1-12-6-2-3-7-13(12)10-16-14(18)11-20-15-8-4-5-9-17(15)19/h2-9H,10-11H2,1H3,(H,16,18)