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

Systemtic Name: (2R)-N-cyclopentyl-2-(1-oxidanidylpyridin-1-ium-2-yl)sulfanyl-propanamide Openeye Name: (2R)-N-cyclopentyl-2-(1-oxidopyridin-1-ium-2-yl)sulfanyl-propanamide CAS Name: (2R)-N-cyclopentyl-2-[(1-oxido-2-pyridin-1-iumyl)thio]propanamide IUPAC Name: (2R)-N-cyclopentyl-2-(1-oxidopyridin-1-ium-2-yl)sulfanylpropanamide Traditional Name: (2R)-N-cyclopentyl-2-[(1-oxidopyridin-1-ium-2-yl)thio]propionamide Formula: C13H18N2O2S MolecularWeight: 266.35922

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)SC2=CC=CC=[N+]2[O-]

Isomeric SMILES

C[C@H](C(=O)NC1CCCC1)SC2=CC=CC=[N+]2[O-]

InChI

InChI=1S/C13H18N2O2S/c1-10(13(16)14-11-6-2-3-7-11)18-12-8-4-5-9-15(12)17/h4-5,8-11H,2-3,6-7H2,1H3,(H,14,16)/t10-/m1/s1