N-(4,6-diphenylthieno[2,3-b]pyridin-3-yl)-1-(4-fluorophenyl)methanimine

Systemtic Name: N-(4,6-diphenylthieno[2,3-b]pyridin-3-yl)-1-(4-fluorophenyl)methanimine Openeye Name: N-(4,6-diphenylthieno[2,3-b]pyridin-3-yl)-1-(4-fluorophenyl)methanimine CAS Name: N-(4,6-diphenyl-3-thieno[2,3-b]pyridinyl)-1-(4-fluorophenyl)methanimine IUPAC Name: N-(4,6-diphenylthieno[2,3-b]pyridin-3-yl)-1-(4-fluorophenyl)methanimine Traditional Name: (4,6-diphenylthieno[2,3-b]pyridin-3-yl)-(4-fluorobenzylidene)amine Formula: C26H17FN2S MolecularWeight: 408.489983

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NC3=C2C(=CS3)N=CC4=CC=C(C=C4)F)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NC3=C2C(=CS3)N=CC4=CC=C(C=C4)F)C5=CC=CC=C5

InChI

InChI=1S/C26H17FN2S/c27-21-13-11-18(12-14-21)16-28-24-17-30-26-25(24)22(19-7-3-1-4-8-19)15-23(29-26)20-9-5-2-6-10-20/h1-17H