1-(5-bromanylthiophen-2-yl)-N-pyridin-2-yl-methanimine

Systemtic Name: 1-(5-bromanylthiophen-2-yl)-N-pyridin-2-yl-methanimine Openeye Name: 1-(5-bromo-2-thienyl)-N-(2-pyridyl)methanimine CAS Name: 1-(5-bromo-2-thiophenyl)-N-(2-pyridinyl)methanimine IUPAC Name: 1-(5-bromothiophen-2-yl)-N-pyridin-2-ylmethanimine Traditional Name: (E)-(5-bromo-2-thienyl)methylene-(2-pyridyl)amine Formula: C10H7BrN2S MolecularWeight: 267.14498

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)N=CC2=CC=C(S2)Br

Isomeric SMILES

C1=CC=NC(=C1)/N=C/C2=CC=C(S2)Br

InChI

InChI=1S/C10H7BrN2S/c11-9-5-4-8(14-9)7-13-10-3-1-2-6-12-10/h1-7H/b13-7+