dizinc; cadmium(2+); terbium(3+); heptasulfide

Systemtic Name: dizinc; cadmium(2+); terbium(3+); heptasulfide Openeye Name: dizinc; cadmium(2+); terbium(3+); heptasulfide CAS Name: dizinc; cadmium(2+); terbium(3+); heptasulfide IUPAC Name: dizinc; cadmium(2+); terbium(3+); heptasulfide Traditional Name: dizinc; cadmium(2+); terbium(3+); heptasulfide Formula: Cd2S7Tb2Zn2 MolecularWeight: 897.94568

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Descriptors Computed from Structure

Canonical SMILES:

[S-2].[S-2].[S-2].[S-2].[S-2].[S-2].[S-2].[Zn+2].[Zn+2].[Cd+2].[Cd+2].[Tb+3].[Tb+3]

Isomeric SMILES

[S-2].[S-2].[S-2].[S-2].[S-2].[S-2].[S-2].[Zn+2].[Zn+2].[Cd+2].[Cd+2].[Tb+3].[Tb+3]

InChI

InChI=1S/2Cd.7S.2Tb.2Zn/q2*+2;7*-2;2*+3;2*+2