4-(2,4-dimethylcyclopenta-1,3-dien-1-yl)-5-methyl-1,2,3-thiadiazole; ruthenium(2+)

Systemtic Name: 4-(2,4-dimethylcyclopenta-1,3-dien-1-yl)-5-methyl-1,2,3-thiadiazole; ruthenium(2+) Openeye Name: 4-(2,4-dimethylcyclopenta-1,3-dien-1-yl)-5-methyl-thiadiazole; ruthenium(2+) CAS Name: 4-(2,4-dimethyl-1-cyclopenta-1,3-dienyl)-5-methylthiadiazole; ruthenium(2+) IUPAC Name: 4-(2,4-dimethylcyclopenta-1,3-dien-1-yl)-5-methylthiadiazole; ruthenium(2+) Traditional Name: 4-(2,4-dimethylcyclopenta-1,3-dien-1-yl)-5-methyl-thiadiazole; ruthenium(2+) Formula: C10H11N2RuS+ MolecularWeight: 292.34274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[C-]C(=C(C1)C2=C(SN=N2)C)C.[Ru+2]

Isomeric SMILES

CC1=[C-]C(=C(C1)C2=C(SN=N2)C)C.[Ru+2]

InChI

InChI=1S/C10H11N2S.Ru/c1-6-4-7(2)9(5-6)10-8(3)13-12-11-10;/h5H2,1-3H3;/q-1;+2