2-[4-[(5-bromanylthiophen-2-yl)methylamino]phenyl]ethanenitrile

Systemtic Name: 2-[4-[(5-bromanylthiophen-2-yl)methylamino]phenyl]ethanenitrile Openeye Name: 2-[4-[(5-bromo-2-thienyl)methylamino]phenyl]acetonitrile CAS Name: 2-[4-[(5-bromo-2-thiophenyl)methylamino]phenyl]acetonitrile IUPAC Name: 2-[4-[(5-bromothiophen-2-yl)methylamino]phenyl]acetonitrile Traditional Name: 2-[4-[(5-bromo-2-thienyl)methylamino]phenyl]acetonitrile Formula: C13H11BrN2S MolecularWeight: 307.20884

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC#N)NCC2=CC=C(S2)Br

Isomeric SMILES

C1=CC(=CC=C1CC#N)NCC2=CC=C(S2)Br

InChI

InChI=1S/C13H11BrN2S/c14-13-6-5-12(17-13)9-16-11-3-1-10(2-4-11)7-8-15/h1-6,16H,7,9H2