methyl N-[5-[(6-ethanoylimino-1-oxidanyl-pyridin-3-yl)disulfanyl]-1-oxidanidyl-pyridin-1-ium-2-yl]methanimidate

Systemtic Name: methyl N-[5-[(6-ethanoylimino-1-oxidanyl-pyridin-3-yl)disulfanyl]-1-oxidanidyl-pyridin-1-ium-2-yl]methanimidate Openeye Name: methyl N-[5-[(6-acetylimino-1-hydroxy-3-pyridyl)disulfanyl]-1-oxido-pyridin-1-ium-2-yl]methanimidate CAS Name: N-[5-[(6-acetylimino-1-hydroxy-3-pyridinyl)disulfanyl]-1-oxido-2-pyridin-1-iumyl]methanimidic acid methyl ester IUPAC Name: methyl N-[5-[(6-acetylimino-1-hydroxypyridin-3-yl)disulfanyl]-1-oxidopyridin-1-ium-2-yl]methanimidate Traditional Name: N-[5-[(6-acetylimino-1-hydroxy-3-pyridyl)disulfanyl]-1-oxido-pyridin-1-ium-2-yl]formimidic acid methyl ester Formula: C14H14N4O4S2 MolecularWeight: 366.41536

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N=C1C=CC(=CN1O)SSC2=C[N+](=C(C=C2)N=COC)[O-]

Isomeric SMILES

CC(=O)N=C1C=CC(=CN1O)SSC2=C[N+](=C(C=C2)N=COC)[O-]

InChI

InChI=1S/C14H14N4O4S2/c1-10(19)16-14-6-4-12(8-18(14)21)24-23-11-3-5-13(15-9-22-2)17(20)7-11/h3-9,21H,1-2H3