(1Z,5Z)-cycloocta-1,5-diene; [(E)-1-pyridin-2-ylethylideneamino]azanidylmethanimidothioate; ruthenium(2+); dihydrochloride

Systemtic Name: (1Z,5Z)-cycloocta-1,5-diene; [(E)-1-pyridin-2-ylethylideneamino]azanidylmethanimidothioate; ruthenium(2+); dihydrochloride Openeye Name: (1Z,5Z)-cycloocta-1,5-diene; [(E)-1-(2-pyridyl)ethylideneamino]azanidylmethanimidothioate; ruthenium(2+); dihydrochloride CAS Name: (1Z,5Z)-cycloocta-1,5-diene; [(E)-1-(2-pyridinyl)ethylideneamino]azanidylmethanimidothioate; ruthenium(2+); dihydrochloride IUPAC Name: (1Z,5Z)-cycloocta-1,5-diene; [(E)-1-pyridin-2-ylethylideneamino]azanidylmethanimidothioate; ruthenium(2+); dihydrochloride Traditional Name: (1Z,5Z)-cycloocta-1,5-diene; [(E)-1-(2-pyridyl)ethylideneamino]azanidylthioformimidate; ruthenium(2+); dihydrochloride Formula: C16H22Cl2N4RuS MolecularWeight: 474.41368

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Descriptors Computed from Structure

Canonical SMILES:

CC(=N[N-]C(=N)[S-])C1=CC=CC=N1.C1CC=CCCC=C1.Cl.Cl.[Ru+2]

Isomeric SMILES

C/C(=N\[N-]C(=N)[S-])/C1=CC=CC=N1.C1/C=C\CC/C=C\C1.Cl.Cl.[Ru+2]

InChI

InChI=1S/C8H9N4S.C8H12.2ClH.Ru/c1-6(11-12-8(9)13)7-4-2-3-5-10-7;1-2-4-6-8-7-5-3-1;;;/h2-5H,1H3,(H2-,9,10,12,13);1-2,7-8H,3-6H2;2*1H;/q-1;;;;+2/p-1/b;2-1-,8-7-;;;