bis(chloranyl)rhodium; 6-bromanyl-1,3-benzothiazol-3-id-2-imine

Systemtic Name: bis(chloranyl)rhodium; 6-bromanyl-1,3-benzothiazol-3-id-2-imine Openeye Name: 6-bromo-1,3-benzothiazol-3-id-2-imine; dichlororhodium CAS Name: 6-bromo-1,3-benzothiazol-3-id-2-imine; dichlororhodium IUPAC Name: 6-bromo-1,3-benzothiazol-3-id-2-imine; dichlororhodium Traditional Name: (6-bromo-1,3-benzothiazol-3-id-2-ylidene)amine; dichlororhodium Formula: C28H16Br4Cl2N8RhS4-4 MolecularWeight: 1086.16774

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)SC(=N)[N-]2.C1=CC2=C(C=C1Br)SC(=N)[N-]2.C1=CC2=C(C=C1Br)SC(=N)[N-]2.C1=CC2=C(C=C1Br)SC(=N)[N-]2.Cl[Rh]Cl

Isomeric SMILES

C1=CC2=C(C=C1Br)SC(=N)[N-]2.C1=CC2=C(C=C1Br)SC(=N)[N-]2.C1=CC2=C(C=C1Br)SC(=N)[N-]2.C1=CC2=C(C=C1Br)SC(=N)[N-]2.Cl[Rh]Cl

InChI

InChI=1S/4C7H4BrN2S.2ClH.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