2-(5-azanyl-1,2,4-thiadiazol-3-yl)-2-methylimino-ethanone; yttrium(3+)

Systemtic Name: 2-(5-azanyl-1,2,4-thiadiazol-3-yl)-2-methylimino-ethanone; yttrium(3+) Openeye Name: 2-(5-amino-1,2,4-thiadiazol-3-yl)-2-methylimino-ethanone; yttrium(3+) CAS Name: 2-(5-amino-1,2,4-thiadiazol-3-yl)-2-methyliminoethanone; yttrium(3+) IUPAC Name: 2-(5-amino-1,2,4-thiadiazol-3-yl)-2-methyliminoethanone; yttrium(3+) Traditional Name: 2-(5-amino-1,2,4-thiadiazol-3-yl)-2-methylimino-ethanone; yttrium(3+) Formula: C5H5N4OSY+2 MolecularWeight: 258.09025

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Descriptors Computed from Structure

Canonical SMILES:

CN=C([C-]=O)C1=NSC(=N1)N.[Y+3]

Isomeric SMILES

CN=C([C-]=O)C1=NSC(=N1)N.[Y+3]

InChI

InChI=1S/C5H5N4OS.Y/c1-7-3(2-10)4-8-5(6)11-9-4;/h1H3,(H2,6,8,9);/q-1;+3