1,3-benzothiazole; nitromethane; rhodium(3+); trichloride

Systemtic Name: 1,3-benzothiazole; nitromethane; rhodium(3+); trichloride Openeye Name: 1,3-benzothiazole; nitromethane; rhodium(3+); trichloride CAS Name: 1,3-benzothiazole; nitromethane; rhodium(3+); trichloride IUPAC Name: 1,3-benzothiazole; nitromethane; rhodium(3+); trichloride Traditional Name: 1,3-benzothiazole; nitromethane; rhodium(3+); trichloride Formula: C22H18Cl3N4O2RhS3 MolecularWeight: 675.86342

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](=O)[O-].C1=CC=C2C(=C1)N=CS2.C1=CC=C2C(=C1)N=CS2.C1=CC=C2C(=C1)N=CS2.[Cl-].[Cl-].[Cl-].[Rh+3]

Isomeric SMILES

C[N+](=O)[O-].C1=CC=C2C(=C1)N=CS2.C1=CC=C2C(=C1)N=CS2.C1=CC=C2C(=C1)N=CS2.[Cl-].[Cl-].[Cl-].[Rh+3]

InChI

InChI=1S/3C7H5NS.CH3NO2.3ClH.Rh/c3*1-2-4-7-6(3-1)8-5-9-7;1-2(3)4;;;;/h3*1-5H;1H3;3*1H;/q;;;;;;;+3/p-3