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

Systemtic Name: 2-(1-oxidanidylpyridin-1-ium-2-yl)sulfanyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(1-oxidopyridin-1-ium-2-yl)sulfanyl-acetamide CAS Name: 2-[(1-oxido-2-pyridin-1-iumyl)thio]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(1-oxidopyridin-1-ium-2-yl)sulfanylacetamide Traditional Name: N-benzyl-2-[(1-oxidopyridin-1-ium-2-yl)thio]acetamide Formula: C14H14N2O2S MolecularWeight: 274.33816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N2O2S/c17-13(15-10-12-6-2-1-3-7-12)11-19-14-8-4-5-9-16(14)18/h1-9H,10-11H2,(H,15,17)