2-(2-azanidylideneethenylsulfonyl)ethenylideneazanide; gold(3+); 2-(phenylmethyl)pyridine

Systemtic Name: 2-(2-azanidylideneethenylsulfonyl)ethenylideneazanide; gold(3+); 2-(phenylmethyl)pyridine Openeye Name: 2-(2-azanidylidenevinylsulfonyl)ethenylideneazanide; gold(3+); 2-(phenylmethyl)pyridine CAS Name: 2-(2-azanidylideneethenylsulfonyl)ethenylideneazanide; gold(3+); 2-(phenylmethyl)pyridine IUPAC Name: 2-(2-azanidylideneethenylsulfonyl)ethenylideneazanide; gold(3+); 2-(phenylmethyl)pyridine Traditional Name: 2-(2-amidylidenevinylsulfonyl)ethenylideneazanide; 2-(benzyl)pyridine; gold(3+) Formula: C16H12AuN3O2S MolecularWeight: 507.31693

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)CC2=C[C-]=CC=C2.C(=C=[N-])S(=O)(=O)C=C=[N-].[Au+3]

Isomeric SMILES

C1=CC=NC(=C1)CC2=C[C-]=CC=C2.C(=C=[N-])S(=O)(=O)C=C=[N-].[Au+3]

InChI

InChI=1S/C12H10N.C4H2N2O2S.Au/c1-2-6-11(7-3-1)10-12-8-4-5-9-13-12;5-1-3-9(7,8)4-2-6;/h1-2,4-9H,10H2;3-4H;/q-1;-2;+3