5-bromanyl-2-[(5-bromanyl-1-oxidanidyl-pyridin-1-ium-2-yl)disulfanyl]-1-oxidanidyl-pyridin-1-ium

Systemtic Name: 5-bromanyl-2-[(5-bromanyl-1-oxidanidyl-pyridin-1-ium-2-yl)disulfanyl]-1-oxidanidyl-pyridin-1-ium Openeye Name: 5-bromo-2-[(5-bromo-1-oxido-pyridin-1-ium-2-yl)disulfanyl]-1-oxido-pyridin-1-ium CAS Name: 5-bromo-2-[(5-bromo-1-oxido-2-pyridin-1-iumyl)disulfanyl]-1-oxidopyridin-1-ium IUPAC Name: 5-bromo-2-[(5-bromo-1-oxidopyridin-1-ium-2-yl)disulfanyl]-1-oxidopyridin-1-ium Traditional Name: 5-bromo-2-[(5-bromo-1-oxido-pyridin-1-ium-2-yl)disulfanyl]-1-oxido-pyridin-1-ium Formula: C10H6Br2N2O2S2 MolecularWeight: 410.10484

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=[N+](C=C1Br)[O-])SSC2=[N+](C=C(C=C2)Br)[O-]

Isomeric SMILES

C1=CC(=[N+](C=C1Br)[O-])SSC2=[N+](C=C(C=C2)Br)[O-]

InChI

InChI=1S/C10H6Br2N2O2S2/c11-7-1-3-9(13(15)5-7)17-18-10-4-2-8(12)6-14(10)16/h1-6H