phenylmercury(1+); N-pyridin-2-ylcarbamodithioate

Systemtic Name: phenylmercury(1+); N-pyridin-2-ylcarbamodithioate Openeye Name: phenylmercury(1+); N-(2-pyridyl)carbamodithioate CAS Name: phenylmercury(1+); N-(2-pyridinyl)carbamodithioate IUPAC Name: phenylmercury(1+); N-pyridin-2-ylcarbamodithioate Traditional Name: phenylmercury(1+); N-(2-pyridyl)carbamodithioate Formula: C12H10HgN2S2 MolecularWeight: 446.9412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[Hg+].C1=CC=NC(=C1)NC(=S)[S-]

Isomeric SMILES

C1=CC=C(C=C1)[Hg+].C1=CC=NC(=C1)NC(=S)[S-]

InChI

InChI=1S/C6H6N2S2.C6H5.Hg/c9-6(10)8-5-3-1-2-4-7-5;1-2-4-6-5-3-1;/h1-4H,(H2,7,8,9,10);1-5H;/q;;+1/p-1