cyanoiminomethanedithiolate; 1,2,3,4,5-pentamethylcyclopenta-1,3-diene; rhodium

Systemtic Name: cyanoiminomethanedithiolate; 1,2,3,4,5-pentamethylcyclopenta-1,3-diene; rhodium Openeye Name: cyanoiminomethanedithiolate; 1,2,3,4,5-pentamethylcyclopenta-1,3-diene; rhodium CAS Name: cyanoiminomethanedithiolate; 1,2,3,4,5-pentamethylcyclopenta-1,3-diene; rhodium IUPAC Name: cyanoiminomethanedithiolate; 1,2,3,4,5-pentamethylcyclopenta-1,3-diene; rhodium Traditional Name: cyanoiminomethanedithiolate; 1,2,3,4,5-pentamethylcyclopenta-1,3-diene; rhodium Formula: C24H30N4Rh2S4-6 MolecularWeight: 708.5928

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Descriptors Computed from Structure

Canonical SMILES:

C[C-]1C(=C(C(=C1C)C)C)C.C[C-]1C(=C(C(=C1C)C)C)C.C(#N)N=C([S-])[S-].C(#N)N=C([S-])[S-].[Rh].[Rh]

Isomeric SMILES

C[C-]1C(=C(C(=C1C)C)C)C.C[C-]1C(=C(C(=C1C)C)C)C.C(#N)N=C([S-])[S-].C(#N)N=C([S-])[S-].[Rh].[Rh]

InChI

InChI=1S/2C10H15.2C2H2N2S2.2Rh/c2*1-6-7(2)9(4)10(5)8(6)3;2*3-1-4-2(5)6;;/h2*1-5H3;2*(H2,4,5,6);;/q2*-1;;;;/p-4