N-[cyano(thiophen-2-yl)methyl]ethanamide; yttrium(3+)

Systemtic Name: N-[cyano(thiophen-2-yl)methyl]ethanamide; yttrium(3+) Openeye Name: N-[cyano(2-thienyl)methyl]acetamide; yttrium(3+) CAS Name: N-[cyano(thiophen-2-yl)methyl]acetamide; yttrium(3+) IUPAC Name: N-[cyano(thiophen-2-yl)methyl]acetamide; yttrium(3+) Traditional Name: N-[cyano(2-thienyl)methyl]acetamide; yttrium(3+) Formula: C8H7N2OSY+2 MolecularWeight: 268.12483

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Descriptors Computed from Structure

Canonical SMILES:

[CH2-]C(=O)NC(C#N)C1=CC=CS1.[Y+3]

Isomeric SMILES

[CH2-]C(=O)NC(C#N)C1=CC=CS1.[Y+3]

InChI

InChI=1S/C8H7N2OS.Y/c1-6(11)10-7(5-9)8-3-2-4-12-8;/h2-4,7H,1H2,(H,10,11);/q-1;+3