1-morpholin-4-yl-N-[3-(5-nitrothiophen-2-yl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]methanimine

Systemtic Name: 1-morpholin-4-yl-N-[3-(5-nitrothiophen-2-yl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]methanimine Openeye Name: 1-morpholino-N-[3-(5-nitro-2-thienyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]methanimine CAS Name: 1-(4-morpholinyl)-N-[3-(5-nitro-2-thiophenyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]methanimine IUPAC Name: 1-morpholin-4-yl-N-[3-(5-nitrothiophen-2-yl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]methanimine Traditional Name: morpholinomethylene-[3-(5-nitro-2-thienyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]amine Formula: C14H13N7O3S MolecularWeight: 359.36312

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C=NC2=NN3C(=NN=C3C4=CC=C(S4)[N+](=O)[O-])C=C2

Isomeric SMILES

C1COCCN1C=NC2=NN3C(=NN=C3C4=CC=C(S4)[N+](=O)[O-])C=C2

InChI

InChI=1S/C14H13N7O3S/c22-21(23)13-4-1-10(25-13)14-17-16-12-3-2-11(18-20(12)14)15-9-19-5-7-24-8-6-19/h1-4,9H,5-8H2