2-[(3-azanyl-1-oxidanidyl-pyridin-1-ium-2-yl)disulfanyl]-1-oxidanidyl-pyridin-1-ium-3-amine

Systemtic Name: 2-[(3-azanyl-1-oxidanidyl-pyridin-1-ium-2-yl)disulfanyl]-1-oxidanidyl-pyridin-1-ium-3-amine Openeye Name: 2-[(3-amino-1-oxido-pyridin-1-ium-2-yl)disulfanyl]-1-oxido-pyridin-1-ium-3-amine CAS Name: 2-[(3-amino-1-oxido-2-pyridin-1-iumyl)disulfanyl]-1-oxido-3-pyridin-1-iumamine IUPAC Name: 2-[(3-amino-1-oxidopyridin-1-ium-2-yl)disulfanyl]-1-oxidopyridin-1-ium-3-amine Traditional Name: [2-[(3-amino-1-oxido-pyridin-1-ium-2-yl)disulfanyl]-1-oxido-pyridin-1-ium-3-yl]amine Formula: C10H10N4O2S2 MolecularWeight: 282.342

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C([N+](=C1)[O-])SSC2=C(C=CC=[N+]2[O-])N)N

Isomeric SMILES

C1=CC(=C([N+](=C1)[O-])SSC2=C(C=CC=[N+]2[O-])N)N

InChI

InChI=1S/C10H10N4O2S2/c11-7-3-1-5-13(15)9(7)17-18-10-8(12)4-2-6-14(10)16/h1-6H,11-12H2