phenylmercury(1+); 5-(1,2,3,4-tetrazol-1-ylmethyl)-1,3,4-thiadiazole-2-thiolate

Systemtic Name: phenylmercury(1+); 5-(1,2,3,4-tetrazol-1-ylmethyl)-1,3,4-thiadiazole-2-thiolate Openeye Name: phenylmercury(1+); 5-(tetrazol-1-ylmethyl)-1,3,4-thiadiazole-2-thiolate CAS Name: phenylmercury(1+); 5-(1-tetrazolylmethyl)-1,3,4-thiadiazole-2-thiolate IUPAC Name: phenylmercury(1+); 5-(tetrazol-1-ylmethyl)-1,3,4-thiadiazole-2-thiolate Traditional Name: phenylmercury(1+); 5-(tetrazol-1-ylmethyl)-1,3,4-thiadiazole-2-thiolate Formula: C10H8HgN6S2 MolecularWeight: 476.93072

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[Hg+].C1=NN=NN1CC2=NN=C(S2)[S-]

Isomeric SMILES

C1=CC=C(C=C1)[Hg+].C1=NN=NN1CC2=NN=C(S2)[S-]

InChI

InChI=1S/C6H5.C4H4N6S2.Hg/c1-2-4-6-5-3-1;11-4-7-6-3(12-4)1-10-2-5-8-9-10;/h1-5H;2H,1H2,(H,7,11);/q;;+1/p-1