(4-aminophenyl)mercury; 3,7-dihydropurin-1-ium-6-thione

Systemtic Name: (4-aminophenyl)mercury; 3,7-dihydropurin-1-ium-6-thione Openeye Name: (4-aminophenyl)mercury; 3,7-dihydropurin-1-ium-6-thione CAS Name: (4-aminophenyl)mercury; 3,7-dihydropurin-1-ium-6-thione IUPAC Name: (4-aminophenyl)mercury; 3,7-dihydropurin-1-ium-6-thione Traditional Name: (4-aminophenyl)mercury; 3,7-dihydropurin-1-ium-6-thione Formula: C11H11HgN5S+ MolecularWeight: 445.89354

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N)[Hg].C1=[NH+]C(=S)C2=C(N1)N=CN2

Isomeric SMILES

C1=CC(=CC=C1N)[Hg].C1=[NH+]C(=S)C2=C(N1)N=CN2

InChI

InChI=1S/C6H6N.C5H4N4S.Hg/c7-6-4-2-1-3-5-6;10-5-3-4(7-1-6-3)8-2-9-5;/h2-5H,7H2;1-2H,(H2,6,7,8,9,10);/p+1