1-[2-[(4-ethanoyl-1-oxidanidyl-pyridin-1-ium-2-yl)disulfanyl]-1-oxidanidyl-pyridin-1-ium-4-yl]ethanone

Systemtic Name: 1-[2-[(4-ethanoyl-1-oxidanidyl-pyridin-1-ium-2-yl)disulfanyl]-1-oxidanidyl-pyridin-1-ium-4-yl]ethanone Openeye Name: 1-[2-[(4-acetyl-1-oxido-pyridin-1-ium-2-yl)disulfanyl]-1-oxido-pyridin-1-ium-4-yl]ethanone CAS Name: 1-[2-[(4-acetyl-1-oxido-2-pyridin-1-iumyl)disulfanyl]-1-oxido-4-pyridin-1-iumyl]ethanone IUPAC Name: 1-[2-[(4-acetyl-1-oxidopyridin-1-ium-2-yl)disulfanyl]-1-oxidopyridin-1-ium-4-yl]ethanone Traditional Name: 1-[2-[(4-acetyl-1-oxido-pyridin-1-ium-2-yl)disulfanyl]-1-oxido-pyridin-1-ium-4-yl]ethanone Formula: C14H12N2O4S2 MolecularWeight: 336.38608

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=[N+](C=C1)[O-])SSC2=[N+](C=CC(=C2)C(=O)C)[O-]

Isomeric SMILES

CC(=O)C1=CC(=[N+](C=C1)[O-])SSC2=[N+](C=CC(=C2)C(=O)C)[O-]

InChI

InChI=1S/C14H12N2O4S2/c1-9(17)11-3-5-15(19)13(7-11)21-22-14-8-12(10(2)18)4-6-16(14)20/h3-8H,1-2H3