4-[1-(3-bromanylthiophen-2-yl)ethylamino]benzenecarbonitrile

Systemtic Name: 4-[1-(3-bromanylthiophen-2-yl)ethylamino]benzenecarbonitrile Openeye Name: 4-[1-(3-bromo-2-thienyl)ethylamino]benzonitrile CAS Name: 4-[1-(3-bromo-2-thiophenyl)ethylamino]benzonitrile IUPAC Name: 4-[1-(3-bromothiophen-2-yl)ethylamino]benzonitrile Traditional Name: 4-[1-(3-bromo-2-thienyl)ethylamino]benzonitrile Formula: C13H11BrN2S MolecularWeight: 307.20884

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CS1)Br)NC2=CC=C(C=C2)C#N

Isomeric SMILES

CC(C1=C(C=CS1)Br)NC2=CC=C(C=C2)C#N

InChI

InChI=1S/C13H11BrN2S/c1-9(13-12(14)6-7-17-13)16-11-4-2-10(8-15)3-5-11/h2-7,9,16H,1H3