cadmium(2+); 1-oxidanidylpyridin-1-ium-2-thiolate

Systemtic Name: cadmium(2+); 1-oxidanidylpyridin-1-ium-2-thiolate Openeye Name: cadmium(2+); 1-oxidopyridin-1-ium-2-thiolate CAS Name: cadmium(2+); 1-oxido-2-pyridin-1-iumthiolate IUPAC Name: cadmium(2+); 1-oxidopyridin-1-ium-2-thiolate Traditional Name: cadmium(2+); 1-oxidopyridin-1-ium-2-thiolate Formula: C10H8CdN2O2S2 MolecularWeight: 364.72372

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[N+](C(=C1)[S-])[O-].C1=CC=[N+](C(=C1)[S-])[O-].[Cd+2]

Isomeric SMILES

C1=CC=[N+](C(=C1)[S-])[O-].C1=CC=[N+](C(=C1)[S-])[O-].[Cd+2]

InChI

InChI=1S/2C5H5NOS.Cd/c2*7-6-4-2-1-3-5(6)8;/h2*1-4,8H;/q;;+2/p-2