bis(chloranyl)zirconium(2+); cyclopenta-1,3-diene; pyridin-2-ylmethanethiolate

Systemtic Name: bis(chloranyl)zirconium(2+); cyclopenta-1,3-diene; pyridin-2-ylmethanethiolate Openeye Name: cyclopenta-1,3-diene; dichlorozirconium(2+); 2-pyridylmethanethiolate CAS Name: cyclopenta-1,3-diene; dichlorozirconium(2+); 2-pyridinylmethanethiolate IUPAC Name: cyclopenta-1,3-diene; dichlorozirconium(2+); pyridin-2-ylmethanethiolate Traditional Name: cyclopenta-1,3-diene; dichlorozirconium(2+); 2-pyridylmethanethiolate Formula: C11H11Cl2NSZr MolecularWeight: 351.40674

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC=[C-]1.C1=CC=NC(=C1)C[S-].Cl[Zr+2]Cl

Isomeric SMILES

C1C=CC=[C-]1.C1=CC=NC(=C1)C[S-].Cl[Zr+2]Cl

InChI

InChI=1S/C6H7NS.C5H5.2ClH.Zr/c8-5-6-3-1-2-4-7-6;1-2-4-5-3-1;;;/h1-4,8H,5H2;1-3H,4H2;2*1H;/q;-1;;;+4/p-3