methyl N-[(3,6-dimethyl-2H-pyrazin-2-id-5-yl)carbonyl]ethanimidothioate; yttrium(3+)

Systemtic Name: methyl N-[(3,6-dimethyl-2H-pyrazin-2-id-5-yl)carbonyl]ethanimidothioate; yttrium(3+) Openeye Name: methyl N-(3,6-dimethyl-2H-pyrazin-2-ide-5-carbonyl)ethanimidothioate; yttrium(3+) CAS Name: N-[(3,6-dimethyl-2H-pyrazin-2-id-5-yl)-oxomethyl]ethanimidothioic acid methyl ester; yttrium(3+) IUPAC Name: methyl N-(3,6-dimethyl-2H-pyrazin-2-ide-5-carbonyl)ethanimidothioate; yttrium(3+) Traditional Name: N-(3,6-dimethyl-2H-pyrazin-2-ide-5-carbonyl)thioacetimidic acid methyl ester; yttrium(3+) Formula: C10H12N3OSY+2 MolecularWeight: 311.19263

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[C-]N=C(C(=N1)C(=O)N=C(C)SC)C.[Y+3]

Isomeric SMILES

CC1=[C-]N=C(C(=N1)C(=O)N=C(C)SC)C.[Y+3]

InChI

InChI=1S/C10H12N3OS.Y/c1-6-5-11-7(2)9(12-6)10(14)13-8(3)15-4;/h1-4H3;/q-1;+3