methyl N-ethanoyl-2-methyl-benzene-6-ide-1-carboximidothioate; yttrium(3+)

Systemtic Name: methyl N-ethanoyl-2-methyl-benzene-6-ide-1-carboximidothioate; yttrium(3+) Openeye Name: methyl N-acetyl-2-methyl-benzene-6-ide-1-carboximidothioate; yttrium(3+) CAS Name: N-acetyl-2-methyl-1-benzene-6-idecarboximidothioic acid methyl ester; yttrium(3+) IUPAC Name: methyl N-acetyl-2-methylbenzene-6-ide-1-carboximidothioate; yttrium(3+) Traditional Name: N-acetyl-2-methyl-benzene-6-ide-1-carboximidothioic acid methyl ester; yttrium(3+) Formula: C11H12NOSY+2 MolecularWeight: 295.18993

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C([C-]=CC=C1)C(=NC(=O)C)SC.[Y+3]

Isomeric SMILES

CC1=C([C-]=CC=C1)C(=NC(=O)C)SC.[Y+3]

InChI

InChI=1S/C11H12NOS.Y/c1-8-6-4-5-7-10(8)11(14-3)12-9(2)13;/h4-6H,1-3H3;/q-1;+3