(4-chlorophenyl)mercury(1+); N-pyridin-2-ylcarbamodithioate

Systemtic Name: (4-chlorophenyl)mercury(1+); N-pyridin-2-ylcarbamodithioate Openeye Name: (4-chlorophenyl)mercury(1+); N-(2-pyridyl)carbamodithioate CAS Name: (4-chlorophenyl)mercury(1+); N-(2-pyridinyl)carbamodithioate IUPAC Name: (4-chlorophenyl)mercury(1+); N-pyridin-2-ylcarbamodithioate Traditional Name: (4-chlorophenyl)mercury(1+); N-(2-pyridyl)carbamodithioate Formula: C12H9ClHgN2S2 MolecularWeight: 481.38626

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)NC(=S)[S-].C1=CC(=CC=C1Cl)[Hg+]

Isomeric SMILES

C1=CC=NC(=C1)NC(=S)[S-].C1=CC(=CC=C1Cl)[Hg+]

InChI

InChI=1S/C6H4Cl.C6H6N2S2.Hg/c7-6-4-2-1-3-5-6;9-6(10)8-5-3-1-2-4-7-5;/h2-5H;1-4H,(H2,7,8,9,10);/q;;+1/p-1