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

Systemtic Name: 4-[1-(3-bromanylthiophen-2-yl)ethylamino]-2-chloranyl-benzenecarbonitrile Openeye Name: 4-[1-(3-bromo-2-thienyl)ethylamino]-2-chloro-benzonitrile CAS Name: 4-[1-(3-bromo-2-thiophenyl)ethylamino]-2-chlorobenzonitrile IUPAC Name: 4-[1-(3-bromothiophen-2-yl)ethylamino]-2-chlorobenzonitrile Traditional Name: 4-[1-(3-bromo-2-thienyl)ethylamino]-2-chloro-benzonitrile Formula: C13H10BrClN2S MolecularWeight: 341.6539

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10BrClN2S/c1-8(13-11(14)4-5-18-13)17-10-3-2-9(7-16)12(15)6-10/h2-6,8,17H,1H3