2-[(2-methoxyphenyl)amino]-2-thiophen-2-yl-ethanenitrile

Systemtic Name: 2-[(2-methoxyphenyl)amino]-2-thiophen-2-yl-ethanenitrile Openeye Name: 2-(2-methoxyanilino)-2-(2-thienyl)acetonitrile CAS Name: 2-(2-methoxyanilino)-2-thiophen-2-ylacetonitrile IUPAC Name: 2-(2-methoxyanilino)-2-thiophen-2-ylacetonitrile Traditional Name: 2-(o-anisidino)-2-(2-thienyl)acetonitrile Formula: C13H12N2OS MolecularWeight: 244.31218

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(C#N)C2=CC=CS2

Isomeric SMILES

COC1=CC=CC=C1NC(C#N)C2=CC=CS2

InChI

InChI=1S/C13H12N2OS/c1-16-12-6-3-2-5-10(12)15-11(9-14)13-7-4-8-17-13/h2-8,11,15H,1H3