2-azanylethanethiolate; iridium(3+); rhodium(3+)

Systemtic Name: 2-azanylethanethiolate; iridium(3+); rhodium(3+) Openeye Name: 2-aminoethanethiolate; iridium(3+); rhodium(3+) CAS Name: 2-aminoethanethiolate; iridium(3+); rhodium(3+) IUPAC Name: 2-aminoethanethiolate; iridium(3+); rhodium(3+) Traditional Name: 2-aminoethanethiolate; iridium(3+); rhodium(3+) Formula: C12H36Ir2N6RhS6+3 MolecularWeight: 944.18394

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Descriptors Computed from Structure

Canonical SMILES:

C(C[S-])N.C(C[S-])N.C(C[S-])N.C(C[S-])N.C(C[S-])N.C(C[S-])N.[Rh+3].[Ir+3].[Ir+3]

Isomeric SMILES

C(C[S-])N.C(C[S-])N.C(C[S-])N.C(C[S-])N.C(C[S-])N.C(C[S-])N.[Rh+3].[Ir+3].[Ir+3]

InChI

InChI=1S/6C2H7NS.2Ir.Rh/c6*3-1-2-4;;;/h6*4H,1-3H2;;;/q;;;;;;3*+3/p-6