(4-carboxylatophenyl)mercury(1+); 3,7-dihydropurine-6-thione

Systemtic Name: (4-carboxylatophenyl)mercury(1+); 3,7-dihydropurine-6-thione Openeye Name: (4-carboxylatophenyl)mercury(1+); 3,7-dihydropurine-6-thione CAS Name: (4-carboxylatophenyl)mercury(1+); 3,7-dihydropurine-6-thione IUPAC Name: (4-carboxylatophenyl)mercury(1+); 3,7-dihydropurine-6-thione Traditional Name: (4-carboxylatophenyl)mercury(1+); 3,7-dihydropurine-6-thione Formula: C12H8HgN4O2S MolecularWeight: 472.87252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)[O-])[Hg+].C1=NC2=C(N1)C(=S)N=CN2

Isomeric SMILES

C1=CC(=CC=C1C(=O)[O-])[Hg+].C1=NC2=C(N1)C(=S)N=CN2

InChI

InChI=1S/C7H5O2.C5H4N4S.Hg/c8-7(9)6-4-2-1-3-5-6;10-5-3-4(7-1-6-3)8-2-9-5;/h2-5H,(H,8,9);1-2H,(H2,6,7,8,9,10);/q;;+1/p-1