(4-methoxyphenyl)mercury(1+); 3H-purin-1-ium-7-ide-6-thione

Systemtic Name: (4-methoxyphenyl)mercury(1+); 3H-purin-1-ium-7-ide-6-thione Openeye Name: (4-methoxyphenyl)mercury(1+); 3H-purin-1-ium-7-ide-6-thione CAS Name: (4-methoxyphenyl)mercury(1+); 3H-purin-1-ium-7-ide-6-thione IUPAC Name: (4-methoxyphenyl)mercury(1+); 3H-purin-1-ium-7-ide-6-thione Traditional Name: (4-methoxyphenyl)mercury(1+); 3H-purin-1-ium-7-ide-6-thione Formula: C12H11HgN4OS+ MolecularWeight: 459.89694

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)[Hg+].C1=[NH+]C(=S)C2=C(N1)N=C[N-]2

Isomeric SMILES

COC1=CC=C(C=C1)[Hg+].C1=[NH+]C(=S)C2=C(N1)N=C[N-]2

InChI

InChI=1S/C7H7O.C5H4N4S.Hg/c1-8-7-5-3-2-4-6-7;10-5-3-4(7-1-6-3)8-2-9-5;/h3-6H,1H3;1-2H,(H2,6,7,8,9,10);/q;;+1