1,4,6-trimethylpyrimidin-1-ium-2-thiolate; yttrium(3+)

Systemtic Name: 1,4,6-trimethylpyrimidin-1-ium-2-thiolate; yttrium(3+) Openeye Name: 1,4,6-trimethylpyrimidin-1-ium-2-thiolate; yttrium(3+) CAS Name: 1,4,6-trimethyl-2-pyrimidin-1-iumthiolate; yttrium(3+) IUPAC Name: 1,4,6-trimethylpyrimidin-1-ium-2-thiolate; yttrium(3+) Traditional Name: 1,4,6-trimethylpyrimidin-1-ium-2-thiolate; yttrium(3+) Formula: C7H10N2SY+3 MolecularWeight: 243.13855

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=[N+](C(=N1)[S-])C)C.[Y+3]

Isomeric SMILES

CC1=CC(=[N+](C(=N1)[S-])C)C.[Y+3]

InChI

InChI=1S/C7H10N2S.Y/c1-5-4-6(2)9(3)7(10)8-5;/h4H,1-3H3;/q;+3