bis(chloranyl)-ethylidene-ruthenium; carbanide; 1,3-dimethyl-3a,4,5,6,7,7a-hexahydro-2H-benzimidazol-2-ide

Systemtic Name: bis(chloranyl)-ethylidene-ruthenium; carbanide; 1,3-dimethyl-3a,4,5,6,7,7a-hexahydro-2H-benzimidazol-2-ide Openeye Name: carbanide; dichloro(ethylidene)ruthenium; 1,3-dimethyl-3a,4,5,6,7,7a-hexahydro-2H-benzimidazol-2-ide CAS Name: carbanide; dichloro(ethylidene)ruthenium; 1,3-dimethyl-3a,4,5,6,7,7a-hexahydro-2H-benzimidazol-2-ide IUPAC Name: carbanide; dichloro(ethylidene)ruthenium; 1,3-dimethyl-3a,4,5,6,7,7a-hexahydro-2H-benzimidazol-2-ide Traditional Name: carbanide; dichloro(ethylidene)ruthenium; 1,3-dimethyl-3a,4,5,6,7,7a-hexahydro-2H-benzimidazol-2-ide Formula: C12H24Cl2N2Ru-2 MolecularWeight: 368.30836

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Descriptors Computed from Structure

Canonical SMILES:

[CH3-].CC=[Ru](Cl)Cl.CN1[CH-]N(C2C1CCCC2)C

Isomeric SMILES

[CH3-].CC=[Ru](Cl)Cl.CN1[CH-]N(C2C1CCCC2)C

InChI

InChI=1S/C9H17N2.C2H4.CH3.2ClH.Ru/c1-10-7-11(2)9-6-4-3-5-8(9)10;1-2;;;;/h7-9H,3-6H2,1-2H3;1H,2H3;1H3;2*1H;/q-1;;-1;;;+2/p-2