ethylmercury(1+); 1,2,4-thiadiazole-3,5-dithiolate

Systemtic Name: ethylmercury(1+); 1,2,4-thiadiazole-3,5-dithiolate Openeye Name: ethylmercury(1+); 1,2,4-thiadiazole-3,5-dithiolate CAS Name: ethylmercury(1+); 1,2,4-thiadiazole-3,5-dithiolate IUPAC Name: ethylmercury(1+); 1,2,4-thiadiazole-3,5-dithiolate Traditional Name: ethylmercury(1+); 1,2,4-thiadiazole-3,5-dithiolate Formula: C6H10Hg2N2S3 MolecularWeight: 607.532

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Descriptors Computed from Structure

Canonical SMILES:

CC[Hg+].CC[Hg+].C1(=NSC(=N1)[S-])[S-]

Isomeric SMILES

CC[Hg+].CC[Hg+].C1(=NSC(=N1)[S-])[S-]

InChI

InChI=1S/C2H2N2S3.2C2H5.2Hg/c5-1-3-2(6)7-4-1;2*1-2;;/h(H2,3,4,5,6);2*1H2,2H3;;/q;;;2*+1/p-2