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

Systemtic Name: 1-(4-nitrophenyl)-N-thieno[2,3-b]pyridin-4-yl-methanimine Openeye Name: 1-(4-nitrophenyl)-N-thieno[2,3-b]pyridin-4-yl-methanimine CAS Name: 1-(4-nitrophenyl)-N-(4-thieno[2,3-b]pyridinyl)methanimine IUPAC Name: 1-(4-nitrophenyl)-N-thieno[2,3-b]pyridin-4-ylmethanimine Traditional Name: (4-nitrobenzylidene)-thieno[2,3-b]pyridin-4-yl-amine Formula: C14H9N3O2S MolecularWeight: 283.30516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NC2=C3C=CSC3=NC=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C=NC2=C3C=CSC3=NC=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H9N3O2S/c18-17(19)11-3-1-10(2-4-11)9-16-13-5-7-15-14-12(13)6-8-20-14/h1-9H