2-[3-(thiophen-2-ylmethylamino)phenoxy]ethanenitrile

Systemtic Name: 2-[3-(thiophen-2-ylmethylamino)phenoxy]ethanenitrile Openeye Name: 2-[3-(2-thienylmethylamino)phenoxy]acetonitrile CAS Name: 2-[3-(thiophen-2-ylmethylamino)phenoxy]acetonitrile IUPAC Name: 2-[3-(thiophen-2-ylmethylamino)phenoxy]acetonitrile Traditional Name: 2-[3-(2-thenylamino)phenoxy]acetonitrile Formula: C13H12N2OS MolecularWeight: 244.31218

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC#N)NCC2=CC=CS2

Isomeric SMILES

C1=CC(=CC(=C1)OCC#N)NCC2=CC=CS2

InChI

InChI=1S/C13H12N2OS/c14-6-7-16-12-4-1-3-11(9-12)15-10-13-5-2-8-17-13/h1-5,8-9,15H,7,10H2