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

Systemtic Name: bis(chloranyl)rhodium; 2-chloranyl-1,3-benzothiazole Openeye Name: 2-chloro-1,3-benzothiazole; dichlororhodium CAS Name: 2-chloro-1,3-benzothiazole; dichlororhodium IUPAC Name: 2-chloro-1,3-benzothiazole; dichlororhodium Traditional Name: 2-chloro-1,3-benzothiazole; dichlororhodium Formula: C28H16Cl6N4RhS4 MolecularWeight: 852.33694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/4C7H4ClNS.2ClH.Rh/c4*8-7-9-5-3-1-2-4-6(5)10-7;;;/h4*1-4H;2*1H;/q;;;;;;+2/p-2