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

Systemtic Name: bis(chloranyl)rhodium; 6-ethoxy-1,3-benzothiazol-3-id-2-imine Openeye Name: dichlororhodium; 6-ethoxy-1,3-benzothiazol-3-id-2-imine CAS Name: dichlororhodium; 6-ethoxy-1,3-benzothiazol-3-id-2-imine IUPAC Name: dichlororhodium; 6-ethoxy-1,3-benzothiazol-3-id-2-imine Traditional Name: dichlororhodium; (6-ethoxy-1,3-benzothiazol-3-id-2-ylidene)amine Formula: C36H36Cl2N8O4RhS4-4 MolecularWeight: 946.79374

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)[N-]C(=N)S2.CCOC1=CC2=C(C=C1)[N-]C(=N)S2.CCOC1=CC2=C(C=C1)[N-]C(=N)S2.CCOC1=CC2=C(C=C1)[N-]C(=N)S2.Cl[Rh]Cl

Isomeric SMILES

CCOC1=CC2=C(C=C1)[N-]C(=N)S2.CCOC1=CC2=C(C=C1)[N-]C(=N)S2.CCOC1=CC2=C(C=C1)[N-]C(=N)S2.CCOC1=CC2=C(C=C1)[N-]C(=N)S2.Cl[Rh]Cl

InChI

InChI=1S/4C9H9N2OS.2ClH.Rh/c4*1-2-12-6-3-4-7-8(5-6)13-9(10)11-7;;;/h4*3-5H,2H2,1H3,(H-,10,11);2*1H;/q4*-1;;;+2/p-2