5-methyl-4-(1,2,4-trimethyl-3H-pyrrol-3-id-5-yl)-1,2,3-thiadiazole; ruthenium(2+)

Systemtic Name: 5-methyl-4-(1,2,4-trimethyl-3H-pyrrol-3-id-5-yl)-1,2,3-thiadiazole; ruthenium(2+) Openeye Name: 5-methyl-4-(1,2,4-trimethyl-3H-pyrrol-3-id-5-yl)thiadiazole; ruthenium(2+) CAS Name: 5-methyl-4-(1,2,4-trimethyl-3H-pyrrol-3-id-5-yl)thiadiazole; ruthenium(2+) IUPAC Name: 5-methyl-4-(1,2,4-trimethyl-3H-pyrrol-3-id-5-yl)thiadiazole; ruthenium(2+) Traditional Name: 5-methyl-4-(1,2,4-trimethyl-3H-pyrrol-3-id-5-yl)thiadiazole; ruthenium(2+) Formula: C10H12N3RuS+ MolecularWeight: 307.35738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[C-]C(=C(N1C)C2=C(SN=N2)C)C.[Ru+2]

Isomeric SMILES

CC1=[C-]C(=C(N1C)C2=C(SN=N2)C)C.[Ru+2]

InChI

InChI=1S/C10H12N3S.Ru/c1-6-5-7(2)13(4)10(6)9-8(3)14-12-11-9;/h1-4H3;/q-1;+2