2-(1-oxidanidylpyridin-1-ium-2-yl)oxy-N-(2-phenylsulfanylethyl)ethanamide

Systemtic Name: 2-(1-oxidanidylpyridin-1-ium-2-yl)oxy-N-(2-phenylsulfanylethyl)ethanamide Openeye Name: 2-(1-oxidopyridin-1-ium-2-yl)oxy-N-(2-phenylsulfanylethyl)acetamide CAS Name: 2-[(1-oxido-2-pyridin-1-iumyl)oxy]-N-[2-(phenylthio)ethyl]acetamide IUPAC Name: 2-(1-oxidopyridin-1-ium-2-yl)oxy-N-(2-phenylsulfanylethyl)acetamide Traditional Name: 2-(1-oxidopyridin-1-ium-2-yl)oxy-N-[2-(phenylthio)ethyl]acetamide Formula: C15H16N2O3S MolecularWeight: 304.36414

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SCCNC(=O)COC2=CC=CC=[N+]2[O-]

Isomeric SMILES

C1=CC=C(C=C1)SCCNC(=O)COC2=CC=CC=[N+]2[O-]

InChI

InChI=1S/C15H16N2O3S/c18-14(12-20-15-8-4-5-10-17(15)19)16-9-11-21-13-6-2-1-3-7-13/h1-8,10H,9,11-12H2,(H,16,18)