piperidin-1-ide; 2H-pyridin-1-ide; ruthenium(6+); diisothiocyanate

Systemtic Name: piperidin-1-ide; 2H-pyridin-1-ide; ruthenium(6+); diisothiocyanate Openeye Name: piperidin-1-ide; 2H-pyridin-1-ide; ruthenium(6+); diisothiocyanate CAS Name: piperidin-1-ide; 2H-pyridin-1-ide; ruthenium(6+); diisothiocyanate IUPAC Name: piperidin-1-ide; 2H-pyridin-1-ide; ruthenium(6+); diisothiocyanate Traditional Name: piperidin-1-ide; 2H-pyridin-1-ide; ruthenium(6+); diisothiocyanate Formula: C22H36N6RuS2 MolecularWeight: 549.76144

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[N-]CC1.C1CC[N-]CC1.C1CC[N-]CC1.C1C=CC=C[N-]1.C(=[N-])=S.C(=[N-])=S.[Ru+6]

Isomeric SMILES

C1CC[N-]CC1.C1CC[N-]CC1.C1CC[N-]CC1.C1C=CC=C[N-]1.C(=[N-])=S.C(=[N-])=S.[Ru+6]

InChI

InChI=1S/3C5H10N.C5H6N.2CNS.Ru/c4*1-2-4-6-5-3-1;2*2-1-3;/h3*1-5H2;1-4H,5H2;;;/q6*-1;+6