zinc; 1H-imidazole; manganese(2+); N-[2-(sulfanidylcarbothioylamino)ethyl]carbamodithioate

Systemtic Name: zinc; 1H-imidazole; manganese(2+); N-[2-(sulfanidylcarbothioylamino)ethyl]carbamodithioate Openeye Name: manganous; zinc; imidazole; N-[2-(sulfidocarbothioylamino)ethyl]carbamodithioate CAS Name: zinc; 1H-imidazole; manganese(2+); N-[2-[[sulfanylidene(sulfido)methyl]amino]ethyl]carbamodithioate IUPAC Name: zinc; 1H-imidazole; manganese(2+); N-[2-(sulfidocarbothioylamino)ethyl]carbamodithioate Traditional Name: manganous; zinc; glyoxaline; N-[2-(sulfidocarbothioylamino)ethyl]carbamodithioate Formula: C11H16MnN6S8Zn MolecularWeight: 609.151989

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=CN1.C(CNC(=S)[S-])NC(=S)[S-].C(CNC(=S)[S-])NC(=S)[S-].[Mn+2].[Zn+2]

Isomeric SMILES

C1=CN=CN1.C(CNC(=S)[S-])NC(=S)[S-].C(CNC(=S)[S-])NC(=S)[S-].[Mn+2].[Zn+2]

InChI

InChI=1S/2C4H8N2S4.C3H4N2.Mn.Zn/c2*7-3(8)5-1-2-6-4(9)10;1-2-5-3-4-1;;/h2*1-2H2,(H2,5,7,8)(H2,6,9,10);1-3H,(H,4,5);;/q;;;2*+2/p-4