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

Systemtic Name: 2-[3-(thiophen-3-ylmethylamino)phenoxy]ethanenitrile Openeye Name: 2-[3-(3-thienylmethylamino)phenoxy]acetonitrile CAS Name: 2-[3-(3-thiophenylmethylamino)phenoxy]acetonitrile IUPAC Name: 2-[3-(thiophen-3-ylmethylamino)phenoxy]acetonitrile Traditional Name: 2-[3-(3-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=CSC=C2

Isomeric SMILES

C1=CC(=CC(=C1)OCC#N)NCC2=CSC=C2

InChI

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