cadmium(2+); piperidin-1-yl(sulfaniumylidene)methanethiolate

Systemtic Name: cadmium(2+); piperidin-1-yl(sulfaniumylidene)methanethiolate Openeye Name: cadmium(2+); 1-piperidyl(sulfoniumylidene)methanethiolate CAS Name: cadmium(2+); 1-piperidinyl(sulfoniumylidene)methanethiolate IUPAC Name: cadmium(2+); piperidin-1-yl(sulfoniumylidene)methanethiolate Traditional Name: cadmium(2+); piperidino(sulfoniumylidene)methanethiolate Formula: C12H22CdN2S4+2 MolecularWeight: 434.98748

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=[SH+])[S-].C1CCN(CC1)C(=[SH+])[S-].[Cd+2]

Isomeric SMILES

C1CCN(CC1)C(=[SH+])[S-].C1CCN(CC1)C(=[SH+])[S-].[Cd+2]

InChI

InChI=1S/2C6H11NS2.Cd/c2*8-6(9)7-4-2-1-3-5-7;/h2*1-5H2,(H,8,9);/q;;+2