gold(3+); 6-(4-methylphenyl)-3H-pyridin-3-ide; 2-[(Z)-2-oxidanidyl-2-phenyl-ethenyl]sulfonyl-1-phenyl-ethenolate

Systemtic Name: gold(3+); 6-(4-methylphenyl)-3H-pyridin-3-ide; 2-[(Z)-2-oxidanidyl-2-phenyl-ethenyl]sulfonyl-1-phenyl-ethenolate Openeye Name: gold(3+); 2-[(Z)-2-oxido-2-phenyl-vinyl]sulfonyl-1-phenyl-ethenolate; 6-(p-tolyl)-3H-pyridin-3-ide CAS Name: gold(3+); 6-(4-methylphenyl)-3H-pyridin-3-ide; 2-[(Z)-2-oxido-2-phenylethenyl]sulfonyl-1-phenylethenolate IUPAC Name: gold(3+); 6-(4-methylphenyl)-3H-pyridin-3-ide; 2-[(Z)-2-oxido-2-phenylethenyl]sulfonyl-1-phenylethenolate Traditional Name: gold(3+); 2-[(Z)-2-oxido-2-phenyl-vinyl]sulfonyl-1-phenyl-ethenolate; 6-(p-tolyl)-3H-pyridin-3-ide Formula: C28H22AuNO4S MolecularWeight: 665.51013

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=[C-]C=N2.C1=CC=C(C=C1)C(=CS(=O)(=O)/C=C(/C2=CC=CC=C2)\[O-])[O-].[Au+3]

InChI

InChI=1S/C16H14O4S.C12H10N.Au/c17-15(13-7-3-1-4-8-13)11-21(19,20)12-16(18)14-9-5-2-6-10-14;1-10-5-7-11(8-6-10)12-4-2-3-9-13-12;/h1-12,17-18H;2,4-9H,1H3;/q;-1;+3/p-2/b15-11-,16-12?;;