antimony(3+); methanedithioate

Systemtic Name: antimony(3+); methanedithioate Openeye Name: antimony(3+); methanedithioate CAS Name: antimony(3+); methanedithioate IUPAC Name: antimony(3+); methanedithioate Traditional Name: antimony(3+); methanedithioate Formula: C2H2S4Sb+ MolecularWeight: 276.05728

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Descriptors Computed from Structure

Canonical SMILES:

C(=S)[S-].C(=S)[S-].[Sb+3]

Isomeric SMILES

C(=S)[S-].C(=S)[S-].[Sb+3]

InChI

InChI=1S/2CH2S2.Sb/c2*2-1-3;/h2*1H,(H,2,3);/q;;+3/p-2