1-(3-nitrophenyl)-N-(2-thiophen-2-ylimidazo[1,2-a]pyridin-3-yl)methanimine

Systemtic Name: 1-(3-nitrophenyl)-N-(2-thiophen-2-ylimidazo[1,2-a]pyridin-3-yl)methanimine Openeye Name: 1-(3-nitrophenyl)-N-[2-(2-thienyl)imidazo[1,2-a]pyridin-3-yl]methanimine CAS Name: 1-(3-nitrophenyl)-N-(2-thiophen-2-yl-3-imidazo[1,2-a]pyridinyl)methanimine IUPAC Name: 1-(3-nitrophenyl)-N-(2-thiophen-2-ylimidazo[1,2-a]pyridin-3-yl)methanimine Traditional Name: (3-nitrobenzylidene)-[2-(2-thienyl)imidazo[1,2-a]pyridin-3-yl]amine Formula: C18H12N4O2S MolecularWeight: 348.37848

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=C(N2C=C1)N=CC3=CC(=CC=C3)[N+](=O)[O-])C4=CC=CS4

Isomeric SMILES

C1=CC2=NC(=C(N2C=C1)N=CC3=CC(=CC=C3)[N+](=O)[O-])C4=CC=CS4

InChI

InChI=1S/C18H12N4O2S/c23-22(24)14-6-3-5-13(11-14)12-19-18-17(15-7-4-10-25-15)20-16-8-1-2-9-21(16)18/h1-12H