4-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-3-(trifluoromethyl)-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-3-(trifluoromethyl)-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-3-(trifluoromethyl)-1H-1,2,4-triazole-5-thione CAS Name: 4-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-3-(trifluoromethyl)-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-3-(trifluoromethyl)-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(E)-piperonylideneamino]-3-(trifluoromethyl)-1H-1,2,4-triazole-5-thione Formula: C11H7F3N4O2S MolecularWeight: 316.25909

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NN3C(=NNC3=S)C(F)(F)F

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=N/N3C(=NNC3=S)C(F)(F)F

InChI

InChI=1S/C11H7F3N4O2S/c12-11(13,14)9-16-17-10(21)18(9)15-4-6-1-2-7-8(3-6)20-5-19-7/h1-4H,5H2,(H,17,21)/b15-4+