2-(2-azanidylideneethenylsulfonyl)ethenylideneazanide; gold(3+); 6-(4-methylphenyl)-3H-pyridin-3-ide

Systemtic Name: 2-(2-azanidylideneethenylsulfonyl)ethenylideneazanide; gold(3+); 6-(4-methylphenyl)-3H-pyridin-3-ide Openeye Name: 2-(2-azanidylidenevinylsulfonyl)ethenylideneazanide; gold(3+); 6-(p-tolyl)-3H-pyridin-3-ide CAS Name: 2-(2-azanidylideneethenylsulfonyl)ethenylideneazanide; gold(3+); 6-(4-methylphenyl)-3H-pyridin-3-ide IUPAC Name: 2-(2-azanidylideneethenylsulfonyl)ethenylideneazanide; gold(3+); 6-(4-methylphenyl)-3H-pyridin-3-ide Traditional Name: 2-(2-amidylidenevinylsulfonyl)ethenylideneazanide; gold(3+); 6-(p-tolyl)-3H-pyridin-3-ide Formula: C16H12AuN3O2S MolecularWeight: 507.31693

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=[C-]C=N2.C(=C=[N-])S(=O)(=O)C=C=[N-].[Au+3]

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=[C-]C=N2.C(=C=[N-])S(=O)(=O)C=C=[N-].[Au+3]

InChI

InChI=1S/C12H10N.C4H2N2O2S.Au/c1-10-5-7-11(8-6-10)12-4-2-3-9-13-12;5-1-3-9(7,8)4-2-6;/h2,4-9H,1H3;3-4H;/q-1;-2;+3