antimony(3+); ethane-1,2-dithiolate

Systemtic Name: antimony(3+); ethane-1,2-dithiolate Openeye Name: antimony(3+); ethane-1,2-dithiolate CAS Name: antimony(3+); ethane-1,2-dithiolate IUPAC Name: antimony(3+); ethane-1,2-dithiolate Traditional Name: antimony(3+); ethane-1,2-dithiolate Formula: C6H12S6Sb2 MolecularWeight: 520.06948

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Descriptors Computed from Structure

Canonical SMILES:

C(C[S-])[S-].C(C[S-])[S-].C(C[S-])[S-].[Sb+3].[Sb+3]

Isomeric SMILES

C(C[S-])[S-].C(C[S-])[S-].C(C[S-])[S-].[Sb+3].[Sb+3]

InChI

InChI=1S/3C2H6S2.2Sb/c3*3-1-2-4;;/h3*3-4H,1-2H2;;/q;;;2*+3/p-6