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

Systemtic Name: (4-chlorophenyl)-[[5-(1,2,3,4-tetrazol-1-ylmethyl)-1,3,4-thiadiazol-2-yl]sulfanyl]mercury Openeye Name: (4-chlorophenyl)-[[5-(tetrazol-1-ylmethyl)-1,3,4-thiadiazol-2-yl]sulfanyl]mercury CAS Name: (4-chlorophenyl)-[[5-(1-tetrazolylmethyl)-1,3,4-thiadiazol-2-yl]thio]mercury IUPAC Name: (4-chlorophenyl)-[[5-(tetrazol-1-ylmethyl)-1,3,4-thiadiazol-2-yl]sulfanyl]mercury Traditional Name: (4-chlorophenyl)-[[5-(tetrazol-1-ylmethyl)-1,3,4-thiadiazol-2-yl]thio]mercury Formula: C10H7ClHgN6S2 MolecularWeight: 511.37578

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1Cl)[Hg]SC2=NN=C(S2)CN3C=NN=N3

Isomeric SMILES

C1=CC(=CC=C1Cl)[Hg]SC2=NN=C(S2)CN3C=NN=N3

InChI

InChI=1S/C6H4Cl.C4H4N6S2.Hg/c7-6-4-2-1-3-5-6;11-4-7-6-3(12-4)1-10-2-5-8-9-10;/h2-5H;2H,1H2,(H,7,11);/q;;+1/p-1