(4-methoxyphenyl)mercury(1+); 5-methyl-1,3,4-thiadiazole-2-thiolate

Systemtic Name: (4-methoxyphenyl)mercury(1+); 5-methyl-1,3,4-thiadiazole-2-thiolate Openeye Name: (4-methoxyphenyl)mercury(1+); 5-methyl-1,3,4-thiadiazole-2-thiolate CAS Name: (4-methoxyphenyl)mercury(1+); 5-methyl-1,3,4-thiadiazole-2-thiolate IUPAC Name: (4-methoxyphenyl)mercury(1+); 5-methyl-1,3,4-thiadiazole-2-thiolate Traditional Name: (4-methoxyphenyl)mercury(1+); 5-methyl-1,3,4-thiadiazole-2-thiolate Formula: C10H10HgN2OS2 MolecularWeight: 438.9192

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)[S-].COC1=CC=C(C=C1)[Hg+]

Isomeric SMILES

CC1=NN=C(S1)[S-].COC1=CC=C(C=C1)[Hg+]

InChI

InChI=1S/C7H7O.C3H4N2S2.Hg/c1-8-7-5-3-2-4-6-7;1-2-4-5-3(6)7-2;/h3-6H,1H3;1H3,(H,5,6);/q;;+1/p-1