ruthenium(3+); 1,4,8,11-tetramethyl-1,4,8,11-tetrazacyclotetradecane; perchlorate; dithiocyanate

Systemtic Name: ruthenium(3+); 1,4,8,11-tetramethyl-1,4,8,11-tetrazacyclotetradecane; perchlorate; dithiocyanate Openeye Name: ruthenium(3+); 1,4,8,11-tetramethyl-1,4,8,11-tetrazacyclotetradecane; perchlorate; dithiocyanate CAS Name: ruthenium(3+); 1,4,8,11-tetramethyl-1,4,8,11-tetrazacyclotetradecane; perchlorate; dithiocyanate IUPAC Name: ruthenium(3+); 1,4,8,11-tetramethyl-1,4,8,11-tetrazacyclotetradecane; perchlorate; dithiocyanate Traditional Name: ruthenium(3+); 1,4,8,11-tetramethyl-1,4,8,11-tetrazacyclotetradecane; perchlorate; dithiocyanate Formula: C16H32ClN6O4RuS2 MolecularWeight: 573.11608

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCN(CCN(CCCN(CC1)C)C)C.C(#N)[S-].C(#N)[S-].[O-]Cl(=O)(=O)=O.[Ru+3]

Isomeric SMILES

CN1CCCN(CCN(CCCN(CC1)C)C)C.C(#N)[S-].C(#N)[S-].[O-]Cl(=O)(=O)=O.[Ru+3]

InChI

InChI=1S/C14H32N4.2CHNS.ClHO4.Ru/c1-15-7-5-8-17(3)13-14-18(4)10-6-9-16(2)12-11-15;2*2-1-3;2-1(3,4)5;/h5-14H2,1-4H3;2*3H;(H,2,3,4,5);/q;;;;+3/p-3