potassium; actinium; 3-azanidyl-5-oxidanidylperoxysulfanyl-benzenethiolate; gold(1+); potassium

Systemtic Name: potassium; actinium; 3-azanidyl-5-oxidanidylperoxysulfanyl-benzenethiolate; gold(1+); potassium Openeye Name: potassium; actinium; 3-azanidyl-5-oxidoperoxysulfanyl-benzenethiolate; gold(1+); potassium CAS Name: potassium; actinium; 3-azanidyl-5-(oxidodioxythio)benzenethiolate; gold(1+); potassium IUPAC Name: potassium; actinium; 3-azanidyl-5-oxidoperoxysulfanylbenzenethiolate; gold(1+); potassium Traditional Name: potassium; actinium; 3-amidyl-5-(oxidoperoxythio)benzenethiolate; gold(1+); potassium Formula: C6H4AcAuK2NO3S2- MolecularWeight: 704.421757

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C=C1[S-])SOO[O-])[NH-].[K].[K+].[Au+].[Ac]

Isomeric SMILES

C1=C(C=C(C=C1[S-])SOO[O-])[NH-].[K].[K+].[Au+].[Ac]

InChI

InChI=1S/C6H6NO3S2.Ac.Au.2K/c7-4-1-5(11)3-6(2-4)12-10-9-8;;;;/h1-3,7-8,11H;;;;/q-1;;+1;;+1/p-2