bis(chloranyl)rhodium; 1,3-thiazol-3-id-2-imine

Systemtic Name: bis(chloranyl)rhodium; 1,3-thiazol-3-id-2-imine Openeye Name: dichlororhodium; thiazol-3-id-2-imine CAS Name: dichlororhodium; 2-thiazol-3-idimine IUPAC Name: dichlororhodium; 1,3-thiazol-3-id-2-imine Traditional Name: dichlororhodium; 4-thiazolin-3-id-2-ylideneamine Formula: C12H12Cl2N8RhS4-4 MolecularWeight: 570.34878

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=N)[N-]1.C1=CSC(=N)[N-]1.C1=CSC(=N)[N-]1.C1=CSC(=N)[N-]1.Cl[Rh]Cl

Isomeric SMILES

C1=CSC(=N)[N-]1.C1=CSC(=N)[N-]1.C1=CSC(=N)[N-]1.C1=CSC(=N)[N-]1.Cl[Rh]Cl

InChI

InChI=1S/4C3H3N2S.2ClH.Rh/c4*4-3-5-1-2-6-3;;;/h4*1-2H,(H-,4,5);2*1H;/q4*-1;;;+2/p-2