(4-chlorophenyl)mercury(1+); 5-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-1,3,4-thiadiazole-2-thiolate

Systemtic Name: (4-chlorophenyl)mercury(1+); 5-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-1,3,4-thiadiazole-2-thiolate Openeye Name: (4-chlorophenyl)mercury(1+); 5-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-1,3,4-thiadiazole-2-thiolate CAS Name: (4-chlorophenyl)mercury(1+); 5-[[(5-methyl-1,3,4-thiadiazol-2-yl)thio]methyl]-1,3,4-thiadiazole-2-thiolate IUPAC Name: (4-chlorophenyl)mercury(1+); 5-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-1,3,4-thiadiazole-2-thiolate Traditional Name: (4-chlorophenyl)mercury(1+); 5-[[(5-methyl-1,3,4-thiadiazol-2-yl)thio]methyl]-1,3,4-thiadiazole-2-thiolate Formula: C12H9ClHgN4S4 MolecularWeight: 573.52966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)SCC2=NN=C(S2)[S-].C1=CC(=CC=C1Cl)[Hg+]

Isomeric SMILES

CC1=NN=C(S1)SCC2=NN=C(S2)[S-].C1=CC(=CC=C1Cl)[Hg+]

InChI

InChI=1S/C6H4Cl.C6H6N4S4.Hg/c7-6-4-2-1-3-5-6;1-3-7-10-6(13-3)12-2-4-8-9-5(11)14-4;/h2-5H;2H2,1H3,(H,9,11);/q;;+1/p-1