1,3-benzothiazol-2-olate; bis(chloranyl)rhodium

Systemtic Name: 1,3-benzothiazol-2-olate; bis(chloranyl)rhodium Openeye Name: 1,3-benzothiazol-2-olate; dichlororhodium CAS Name: 1,3-benzothiazol-2-olate; dichlororhodium IUPAC Name: 1,3-benzothiazol-2-olate; dichlororhodium Traditional Name: 1,3-benzothiazol-2-olate; dichlororhodium Formula: C28H16Cl2N4O4RhS4-4 MolecularWeight: 774.52254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/4C7H5NOS.2ClH.Rh/c4*9-7-8-5-3-1-2-4-6(5)10-7;;;/h4*1-4H,(H,8,9);2*1H;/q;;;;;;+2/p-6