1,3-benzothiazol-3-id-2-imine; bis(bromanyl)rhodium

Systemtic Name: 1,3-benzothiazol-3-id-2-imine; bis(bromanyl)rhodium Openeye Name: 1,3-benzothiazol-3-id-2-imine; dibromorhodium CAS Name: 1,3-benzothiazol-3-id-2-imine; dibromorhodium IUPAC Name: 1,3-benzothiazol-3-id-2-imine; dibromorhodium Traditional Name: 1,3-benzothiazol-3-id-2-ylideneamine; dibromorhodium Formula: C28H20Br2N8RhS4-4 MolecularWeight: 859.4855

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)[N-]C(=N)S2.C1=CC=C2C(=C1)[N-]C(=N)S2.C1=CC=C2C(=C1)[N-]C(=N)S2.C1=CC=C2C(=C1)[N-]C(=N)S2.Br[Rh]Br

Isomeric SMILES

C1=CC=C2C(=C1)[N-]C(=N)S2.C1=CC=C2C(=C1)[N-]C(=N)S2.C1=CC=C2C(=C1)[N-]C(=N)S2.C1=CC=C2C(=C1)[N-]C(=N)S2.Br[Rh]Br

InChI

InChI=1S/4C7H5N2S.2BrH.Rh/c4*8-7-9-5-3-1-2-4-6(5)10-7;;;/h4*1-4H,(H-,8,9);2*1H;/q4*-1;;;+2/p-2