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

Systemtic Name: (1Z,5Z)-cycloocta-1,5-diene; methyl N-[(E)-1-pyridin-2-ylethylideneamino]carbamodithioate; ruthenium(2+); dihydrochloride Openeye Name: (1Z,5Z)-cycloocta-1,5-diene; methyl N-[(E)-1-(2-pyridyl)ethylideneamino]carbamodithioate; ruthenium(2+); dihydrochloride CAS Name: (1Z,5Z)-cycloocta-1,5-diene; N-[(E)-1-(2-pyridinyl)ethylideneamino]carbamodithioic acid methyl ester; ruthenium(2+); dihydrochloride IUPAC Name: (1Z,5Z)-cycloocta-1,5-diene; methyl N-[(E)-1-pyridin-2-ylethylideneamino]carbamodithioate; ruthenium(2+); dihydrochloride Traditional Name: (1Z,5Z)-cycloocta-1,5-diene; N-[(E)-1-(2-pyridyl)ethylideneamino]carbamodithioic acid methyl ester; ruthenium(2+); dihydrochloride Formula: C17H25Cl2N3RuS2+2 MolecularWeight: 507.5065

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)SC)C1=CC=CC=N1.C1CC=CCCC=C1.Cl.Cl.[Ru+2]

Isomeric SMILES

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

InChI

InChI=1S/C9H11N3S2.C8H12.2ClH.Ru/c1-7(11-12-9(13)14-2)8-5-3-4-6-10-8;1-2-4-6-8-7-5-3-1;;;/h3-6H,1-2H3,(H,12,13);1-2,7-8H,3-6H2;2*1H;/q;;;;+2/b11-7+;2-1-,8-7-;;;