N-[3,5-bis(bromanyl)pyridin-2-yl]-1-thiophen-2-yl-methanimine

Systemtic Name: N-[3,5-bis(bromanyl)pyridin-2-yl]-1-thiophen-2-yl-methanimine Openeye Name: N-(3,5-dibromo-2-pyridyl)-1-(2-thienyl)methanimine CAS Name: N-(3,5-dibromo-2-pyridinyl)-1-thiophen-2-ylmethanimine IUPAC Name: N-(3,5-dibromopyridin-2-yl)-1-thiophen-2-ylmethanimine Traditional Name: (E)-(3,5-dibromo-2-pyridyl)-(2-thenylidene)amine Formula: C10H6Br2N2S MolecularWeight: 346.04104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C=NC2=C(C=C(C=N2)Br)Br

Isomeric SMILES

C1=CSC(=C1)/C=N/C2=C(C=C(C=N2)Br)Br

InChI

InChI=1S/C10H6Br2N2S/c11-7-4-9(12)10(13-5-7)14-6-8-2-1-3-15-8/h1-6H/b14-6+