bis(bromanyl)rhodium; (6-bromanyl-1,3-benzothiazol-2-yl)azanide

Systemtic Name: bis(bromanyl)rhodium; (6-bromanyl-1,3-benzothiazol-2-yl)azanide Openeye Name: (6-bromo-1,3-benzothiazol-2-yl)azanide; dibromorhodium CAS Name: (6-bromo-1,3-benzothiazol-2-yl)azanide; dibromorhodium IUPAC Name: (6-bromo-1,3-benzothiazol-2-yl)azanide; dibromorhodium Traditional Name: (6-bromo-1,3-benzothiazol-2-yl)azanide; dibromorhodium Formula: C28H16Br6N8RhS4-4 MolecularWeight: 1175.06974

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)SC(=N2)[NH-].C1=CC2=C(C=C1Br)SC(=N2)[NH-].C1=CC2=C(C=C1Br)SC(=N2)[NH-].C1=CC2=C(C=C1Br)SC(=N2)[NH-].Br[Rh]Br

Isomeric SMILES

C1=CC2=C(C=C1Br)SC(=N2)[NH-].C1=CC2=C(C=C1Br)SC(=N2)[NH-].C1=CC2=C(C=C1Br)SC(=N2)[NH-].C1=CC2=C(C=C1Br)SC(=N2)[NH-].Br[Rh]Br

InChI

InChI=1S/4C7H4BrN2S.2BrH.Rh/c4*8-4-1-2-5-6(3-4)11-7(9)10-5;;;/h4*1-3H,(H-,9,10);2*1H;/q4*-1;;;+2/p-2