2-(1-oxidanidylpyridin-1-ium-2-yl)sulfanyl-N'-oxidanyl-ethanimidamide

Systemtic Name: 2-(1-oxidanidylpyridin-1-ium-2-yl)sulfanyl-N'-oxidanyl-ethanimidamide Openeye Name: N'-hydroxy-2-(1-oxidopyridin-1-ium-2-yl)sulfanyl-acetamidine CAS Name: N'-hydroxy-2-[(1-oxido-2-pyridin-1-iumyl)thio]ethanimidamide IUPAC Name: N'-hydroxy-2-(1-oxidopyridin-1-ium-2-yl)sulfanylethanimidamide Traditional Name: N'-hydroxy-2-[(1-oxidopyridin-1-ium-2-yl)thio]acetamidine Formula: C7H9N3O2S MolecularWeight: 199.23026

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[N+](C(=C1)SCC(=NO)N)[O-]

Isomeric SMILES

C1=CC=[N+](C(=C1)SC/C(=N/O)/N)[O-]

InChI

InChI=1S/C7H9N3O2S/c8-6(9-11)5-13-7-3-1-2-4-10(7)12/h1-4,11H,5H2,(H2,8,9)