N5-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-N6-(2-fluorophenyl)-[1,2,5]oxadiazolo[3,4-b]pyrazine-5,6-diamine

Systemtic Name: N5-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-N6-(2-fluorophenyl)-[1,2,5]oxadiazolo[3,4-b]pyrazine-5,6-diamine Openeye Name: N5-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-N6-(2-fluorophenyl)-[1,2,5]oxadiazolo[3,4-b]pyrazine-5,6-diamine CAS Name: N5-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-N6-(2-fluorophenyl)-[1,2,5]oxadiazolo[3,4-b]pyrazine-5,6-diamine IUPAC Name: 5-N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-6-N-(2-fluorophenyl)-[1,2,5]oxadiazolo[3,4-b]pyrazine-5,6-diamine Traditional Name: [6-(2-fluoroanilino)furazano[3,4-b]pyrazin-5-yl]-[(E)-piperonylideneamino]amine Formula: C18H12FN7O3 MolecularWeight: 393.331383

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NNC3=NC4=NON=C4N=C3NC5=CC=CC=C5F

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=N/NC3=NC4=NON=C4N=C3NC5=CC=CC=C5F

InChI

InChI=1S/C18H12FN7O3/c19-11-3-1-2-4-12(11)21-15-16(23-18-17(22-15)25-29-26-18)24-20-8-10-5-6-13-14(7-10)28-9-27-13/h1-8H,9H2,(H,21,22,25)(H,23,24,26)/b20-8+