N-(4-bromophenyl)-1-thieno[2,3-c]pyridin-2-yl-methanimine

Systemtic Name: N-(4-bromophenyl)-1-thieno[2,3-c]pyridin-2-yl-methanimine Openeye Name: N-(4-bromophenyl)-1-thieno[2,3-c]pyridin-2-yl-methanimine CAS Name: N-(4-bromophenyl)-1-(2-thieno[2,3-c]pyridinyl)methanimine IUPAC Name: N-(4-bromophenyl)-1-thieno[2,3-c]pyridin-2-ylmethanimine Traditional Name: (4-bromophenyl)-(thieno[2,3-c]pyridin-2-ylmethylene)amine Formula: C14H9BrN2S MolecularWeight: 317.20366

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N=CC2=CC3=C(S2)C=NC=C3)Br

Isomeric SMILES

C1=CC(=CC=C1N=CC2=CC3=C(S2)C=NC=C3)Br

InChI

InChI=1S/C14H9BrN2S/c15-11-1-3-12(4-2-11)17-8-13-7-10-5-6-16-9-14(10)18-13/h1-9H