3-[1-(5-chloranylthiophen-2-yl)ethylamino]benzenecarbonitrile

Systemtic Name: 3-[1-(5-chloranylthiophen-2-yl)ethylamino]benzenecarbonitrile Openeye Name: 3-[1-(5-chloro-2-thienyl)ethylamino]benzonitrile CAS Name: 3-[1-(5-chloro-2-thiophenyl)ethylamino]benzonitrile IUPAC Name: 3-[1-(5-chlorothiophen-2-yl)ethylamino]benzonitrile Traditional Name: 3-[1-(5-chloro-2-thienyl)ethylamino]benzonitrile Formula: C13H11ClN2S MolecularWeight: 262.75784

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(S1)Cl)NC2=CC=CC(=C2)C#N

Isomeric SMILES

CC(C1=CC=C(S1)Cl)NC2=CC=CC(=C2)C#N

InChI

InChI=1S/C13H11ClN2S/c1-9(12-5-6-13(14)17-12)16-11-4-2-3-10(7-11)8-15/h2-7,9,16H,1H3