(4-methoxyphenyl)mercury(1+); 3H-purin-1-ium-7-id-6-ylidenesulfanium

Systemtic Name: (4-methoxyphenyl)mercury(1+); 3H-purin-1-ium-7-id-6-ylidenesulfanium Openeye Name: (4-methoxyphenyl)mercury(1+); 3H-purin-1-ium-7-id-6-ylidenesulfonium CAS Name: (4-methoxyphenyl)mercury(1+); 3H-purin-1-ium-7-id-6-ylidenesulfonium IUPAC Name: (4-methoxyphenyl)mercury(1+); 3H-purin-1-ium-7-id-6-ylidenesulfanium Traditional Name: (4-methoxyphenyl)mercury(1+); 3H-purin-1-ium-7-id-6-ylidenesulfonium Formula: C12H12HgN4OS+2 MolecularWeight: 460.90488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC=C(C=C1)[Hg+].C1=[NH+]C(=[SH+])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/p+1