trizinc 2,2-bis(sulfanidylcarbothioyl)-1,3-thiazolidine-4-carboxylate

Systemtic Name: trizinc 2,2-bis(sulfanidylcarbothioyl)-1,3-thiazolidine-4-carboxylate Openeye Name: trizinc 2,2-bis(sulfidocarbothioyl)thiazolidine-4-carboxylate CAS Name: trizinc 2,2-bis[sulfanylidene(sulfido)methyl]-4-thiazolidinecarboxylate IUPAC Name: trizinc 2,2-bis(sulfidocarbothioyl)-1,3-thiazolidine-4-carboxylate Traditional Name: trizinc 2,2-bis(sulfidocarbothioyl)thiazolidine-4-carboxylate Formula: C12H8N2O4S10Zn3 MolecularWeight: 761.07992

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC(S1)(C(=S)[S-])C(=S)[S-])C(=O)[O-].C1C(NC(S1)(C(=S)[S-])C(=S)[S-])C(=O)[O-].[Zn+2].[Zn+2].[Zn+2]

Isomeric SMILES

C1C(NC(S1)(C(=S)[S-])C(=S)[S-])C(=O)[O-].C1C(NC(S1)(C(=S)[S-])C(=S)[S-])C(=O)[O-].[Zn+2].[Zn+2].[Zn+2]

InChI

InChI=1S/2C6H7NO2S5.3Zn/c2*8-3(9)2-1-14-6(7-2,4(10)11)5(12)13;;;/h2*2,7H,1H2,(H,8,9)(H,10,11)(H,12,13);;;/q;;3*+2/p-6