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

Systemtic Name: N-(4,6-diphenylthieno[2,3-b]pyridin-3-yl)-1-(3-nitrophenyl)methanimine Openeye Name: N-(4,6-diphenylthieno[2,3-b]pyridin-3-yl)-1-(3-nitrophenyl)methanimine CAS Name: N-(4,6-diphenyl-3-thieno[2,3-b]pyridinyl)-1-(3-nitrophenyl)methanimine IUPAC Name: N-(4,6-diphenylthieno[2,3-b]pyridin-3-yl)-1-(3-nitrophenyl)methanimine Traditional Name: (4,6-diphenylthieno[2,3-b]pyridin-3-yl)-(3-nitrobenzylidene)amine Formula: C26H17N3O2S MolecularWeight: 435.49708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NC3=C2C(=CS3)N=CC4=CC(=CC=C4)[N+](=O)[O-])C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NC3=C2C(=CS3)N=CC4=CC(=CC=C4)[N+](=O)[O-])C5=CC=CC=C5

InChI

InChI=1S/C26H17N3O2S/c30-29(31)21-13-7-8-18(14-21)16-27-24-17-32-26-25(24)22(19-9-3-1-4-10-19)15-23(28-26)20-11-5-2-6-12-20/h1-17H