4-[(Z)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-5-pyridin-2-yl-1,2,4-triazole-3-thiolate

Systemtic Name: 4-[(Z)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-5-pyridin-2-yl-1,2,4-triazole-3-thiolate Openeye Name: 4-[(Z)-(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]-5-(2-pyridyl)-1,2,4-triazole-3-thiolate CAS Name: 4-[(Z)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-5-(2-pyridinyl)-1,2,4-triazole-3-thiolate IUPAC Name: 4-[(Z)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-5-pyridin-2-yl-1,2,4-triazole-3-thiolate Traditional Name: 4-[(Z)-(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]-5-(2-pyridyl)-1,2,4-triazole-3-thiolate Formula: C15H9N6O4S- MolecularWeight: 369.33476

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C=NN3C(=NN=C3[S-])C4=CC=CC=N4)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)/C=N\N3C(=NN=C3[S-])C4=CC=CC=N4)[N+](=O)[O-]

InChI

InChI=1S/C15H10N6O4S/c22-21(23)11-6-13-12(24-8-25-13)5-9(11)7-17-20-14(18-19-15(20)26)10-3-1-2-4-16-10/h1-7H,8H2,(H,19,26)/p-1/b17-7-