6-azanyl-1,3-benzothiazole-2-thiolate; bis(chloranyl)rhodium

Systemtic Name: 6-azanyl-1,3-benzothiazole-2-thiolate; bis(chloranyl)rhodium Openeye Name: 6-amino-1,3-benzothiazole-2-thiolate; dichlororhodium CAS Name: 6-amino-1,3-benzothiazole-2-thiolate; dichlororhodium IUPAC Name: 6-amino-1,3-benzothiazole-2-thiolate; dichlororhodium Traditional Name: 6-amino-1,3-benzothiazole-2-thiolate; dichlororhodium Formula: C28H20Cl2N8RhS8-4 MolecularWeight: 898.8435

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1N)SC(=N2)[S-].C1=CC2=C(C=C1N)SC(=N2)[S-].C1=CC2=C(C=C1N)SC(=N2)[S-].C1=CC2=C(C=C1N)SC(=N2)[S-].Cl[Rh]Cl

Isomeric SMILES

C1=CC2=C(C=C1N)SC(=N2)[S-].C1=CC2=C(C=C1N)SC(=N2)[S-].C1=CC2=C(C=C1N)SC(=N2)[S-].C1=CC2=C(C=C1N)SC(=N2)[S-].Cl[Rh]Cl

InChI

InChI=1S/4C7H6N2S2.2ClH.Rh/c4*8-4-1-2-5-6(3-4)11-7(10)9-5;;;/h4*1-3H,8H2,(H,9,10);2*1H;/q;;;;;;+2/p-6