N-[2-(1-oxidanidylpyridin-1-ium-2-yl)sulfanylethanoyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-(1-oxidanidylpyridin-1-ium-2-yl)sulfanylethanoyl]-2-phenyl-ethanamide Openeye Name: N-[2-(1-oxidopyridin-1-ium-2-yl)sulfanylacetyl]-2-phenyl-acetamide CAS Name: N-[2-[(1-oxido-2-pyridin-1-iumyl)thio]-1-oxoethyl]-2-phenylacetamide IUPAC Name: N-[2-(1-oxidopyridin-1-ium-2-yl)sulfanylacetyl]-2-phenylacetamide Traditional Name: N-[2-[(1-oxidopyridin-1-ium-2-yl)thio]acetyl]-2-phenyl-acetamide Formula: C15H14N2O3S MolecularWeight: 302.34826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2O3S/c18-13(10-12-6-2-1-3-7-12)16-14(19)11-21-15-8-4-5-9-17(15)20/h1-9H,10-11H2,(H,16,18,19)