N-(methylcarbamoyl)-2-(1-oxidanidylpyridin-1-ium-2-yl)sulfanyl-propanamide

Systemtic Name: N-(methylcarbamoyl)-2-(1-oxidanidylpyridin-1-ium-2-yl)sulfanyl-propanamide Openeye Name: N-(methylcarbamoyl)-2-(1-oxidopyridin-1-ium-2-yl)sulfanyl-propanamide CAS Name: N-(methylcarbamoyl)-2-[(1-oxido-2-pyridin-1-iumyl)thio]propanamide IUPAC Name: N-(methylcarbamoyl)-2-(1-oxidopyridin-1-ium-2-yl)sulfanylpropanamide Traditional Name: N-(methylcarbamoyl)-2-[(1-oxidopyridin-1-ium-2-yl)thio]propionamide Formula: C10H13N3O3S MolecularWeight: 255.29352

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC)SC1=CC=CC=[N+]1[O-]

Isomeric SMILES

CC(C(=O)NC(=O)NC)SC1=CC=CC=[N+]1[O-]

InChI

InChI=1S/C10H13N3O3S/c1-7(9(14)12-10(15)11-2)17-8-5-3-4-6-13(8)16/h3-7H,1-2H3,(H2,11,12,14,15)