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

Systemtic Name: potassium; actinium; 3-azanidyl-5-(oxidanidyloxymethyl)benzenethiolate; gold(1+); potassium Openeye Name: potassium; actinium; 3-azanidyl-5-(oxidooxymethyl)benzenethiolate; gold(1+); potassium CAS Name: potassium; actinium; 3-azanidyl-5-(oxidooxymethyl)benzenethiolate; gold(1+); potassium IUPAC Name: potassium; actinium; 3-azanidyl-5-(oxidooxymethyl)benzenethiolate; gold(1+); potassium Traditional Name: potassium; actinium; 3-amidyl-5-(oxidooxymethyl)benzenethiolate; gold(1+); potassium Formula: C7H6AcAuK2NO2S- MolecularWeight: 670.383937

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H8NO2S.Ac.Au.2K/c8-6-1-5(4-10-9)2-7(11)3-6;;;;/h1-3,8-9,11H,4H2;;;;/q-1;;+1;;+1/p-2