mercury(2+); 1-phenyl-1,2,3,4-tetrazole-5-thiolate

Systemtic Name: mercury(2+); 1-phenyl-1,2,3,4-tetrazole-5-thiolate Openeye Name: mercuric 1-phenyltetrazole-5-thiolate CAS Name: mercury(2+); 1-phenyl-5-tetrazolethiolate IUPAC Name: mercury(2+); 1-phenyltetrazole-5-thiolate Traditional Name: mercuric 1-phenyltetrazole-5-thiolate Formula: C14H10HgN8S2 MolecularWeight: 555.0028

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NN=N2)[S-].C1=CC=C(C=C1)N2C(=NN=N2)[S-].[Hg+2]

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NN=N2)[S-].C1=CC=C(C=C1)N2C(=NN=N2)[S-].[Hg+2]

InChI

InChI=1S/2C7H6N4S.Hg/c2*12-7-8-9-10-11(7)6-4-2-1-3-5-6;/h2*1-5H,(H,8,10,12);/q;;+2/p-2