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

Systemtic Name: N-aminocarbonyl-2-(1-oxidanidylpyridin-1-ium-2-yl)sulfanyl-ethanamide Openeye Name: N-carbamoyl-2-(1-oxidopyridin-1-ium-2-yl)sulfanyl-acetamide CAS Name: N-carbamoyl-2-[(1-oxido-2-pyridin-1-iumyl)thio]acetamide IUPAC Name: N-carbamoyl-2-(1-oxidopyridin-1-ium-2-yl)sulfanylacetamide Traditional Name: N-carbamoyl-2-[(1-oxidopyridin-1-ium-2-yl)thio]acetamide Formula: C8H9N3O3S MolecularWeight: 227.24036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H9N3O3S/c9-8(13)10-6(12)5-15-7-3-1-2-4-11(7)14/h1-4H,5H2,(H3,9,10,12,13)