(4-hydroxyphenyl)mercury(1+); piperidine-1-carbodithioate

Systemtic Name: (4-hydroxyphenyl)mercury(1+); piperidine-1-carbodithioate Openeye Name: (4-hydroxyphenyl)mercury(1+); piperidine-1-carbodithioate CAS Name: (4-hydroxyphenyl)mercury(1+); 1-piperidinecarbodithioate IUPAC Name: (4-hydroxyphenyl)mercury(1+); piperidine-1-carbodithioate Traditional Name: (4-hydroxyphenyl)mercury(1+); piperidine-1-carbodithioate Formula: C12H15HgNOS2 MolecularWeight: 453.9736

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=S)[S-].C1=CC(=CC=C1O)[Hg+]

Isomeric SMILES

C1CCN(CC1)C(=S)[S-].C1=CC(=CC=C1O)[Hg+]

InChI

InChI=1S/C6H11NS2.C6H5O.Hg/c8-6(9)7-4-2-1-3-5-7;7-6-4-2-1-3-5-6;/h1-5H2,(H,8,9);2-5,7H;/q;;+1/p-1