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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N2O3S/c17-13(11-20-14-8-4-5-9-16(14)18)15-19-10-12-6-2-1-3-7-12/h1-9H,10-11H2,(H,15,17)