(2R)-N-(3-methoxyphenyl)-2-(1-oxidanidylpyridin-1-ium-2-yl)sulfanyl-propanamide

Systemtic Name: (2R)-N-(3-methoxyphenyl)-2-(1-oxidanidylpyridin-1-ium-2-yl)sulfanyl-propanamide Openeye Name: (2R)-N-(3-methoxyphenyl)-2-(1-oxidopyridin-1-ium-2-yl)sulfanyl-propanamide CAS Name: (2R)-N-(3-methoxyphenyl)-2-[(1-oxido-2-pyridin-1-iumyl)thio]propanamide IUPAC Name: (2R)-N-(3-methoxyphenyl)-2-(1-oxidopyridin-1-ium-2-yl)sulfanylpropanamide Traditional Name: (2R)-N-(3-methoxyphenyl)-2-[(1-oxidopyridin-1-ium-2-yl)thio]propionamide Formula: C15H16N2O3S MolecularWeight: 304.36414

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)OC)SC2=CC=CC=[N+]2[O-]

Isomeric SMILES

C[C@H](C(=O)NC1=CC(=CC=C1)OC)SC2=CC=CC=[N+]2[O-]

InChI

InChI=1S/C15H16N2O3S/c1-11(21-14-8-3-4-9-17(14)19)15(18)16-12-6-5-7-13(10-12)20-2/h3-11H,1-2H3,(H,16,18)/t11-/m1/s1