bis(chloranyl)rhodium; 2-bromanyl-5-nitro-1,3-thiazole

Systemtic Name: bis(chloranyl)rhodium; 2-bromanyl-5-nitro-1,3-thiazole Openeye Name: 2-bromo-5-nitro-thiazole; dichlororhodium CAS Name: 2-bromo-5-nitrothiazole; dichlororhodium IUPAC Name: 2-bromo-5-nitro-1,3-thiazole; dichlororhodium Traditional Name: 2-bromo-5-nitro-thiazole; dichlororhodium Formula: C12H4Br4Cl2N8O8RhS4 MolecularWeight: 1009.89646

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(SC(=N1)Br)[N+](=O)[O-].C1=C(SC(=N1)Br)[N+](=O)[O-].C1=C(SC(=N1)Br)[N+](=O)[O-].C1=C(SC(=N1)Br)[N+](=O)[O-].Cl[Rh]Cl

Isomeric SMILES

C1=C(SC(=N1)Br)[N+](=O)[O-].C1=C(SC(=N1)Br)[N+](=O)[O-].C1=C(SC(=N1)Br)[N+](=O)[O-].C1=C(SC(=N1)Br)[N+](=O)[O-].Cl[Rh]Cl

InChI

InChI=1S/4C3HBrN2O2S.2ClH.Rh/c4*4-3-5-1-2(9-3)6(7)8;;;/h4*1H;2*1H;/q;;;;;;+2/p-2