(4-methylphenyl)-[[5-(1,2,3,4-tetrazol-1-ylmethyl)-1,3,4-thiadiazol-2-yl]sulfanyl]mercury

Systemtic Name: (4-methylphenyl)-[[5-(1,2,3,4-tetrazol-1-ylmethyl)-1,3,4-thiadiazol-2-yl]sulfanyl]mercury Openeye Name: p-tolyl-[[5-(tetrazol-1-ylmethyl)-1,3,4-thiadiazol-2-yl]sulfanyl]mercury CAS Name: (4-methylphenyl)-[[5-(1-tetrazolylmethyl)-1,3,4-thiadiazol-2-yl]thio]mercury IUPAC Name: (4-methylphenyl)-[[5-(tetrazol-1-ylmethyl)-1,3,4-thiadiazol-2-yl]sulfanyl]mercury Traditional Name: p-tolyl-[[5-(tetrazol-1-ylmethyl)-1,3,4-thiadiazol-2-yl]thio]mercury Formula: C11H10HgN6S2 MolecularWeight: 490.9573

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)[Hg]SC2=NN=C(S2)CN3C=NN=N3

Isomeric SMILES

CC1=CC=C(C=C1)[Hg]SC2=NN=C(S2)CN3C=NN=N3

InChI

InChI=1S/C7H7.C4H4N6S2.Hg/c1-7-5-3-2-4-6-7;11-4-7-6-3(12-4)1-10-2-5-8-9-10;/h3-6H,1H3;2H,1H2,(H,7,11);/q;;+1/p-1