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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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