N-[(Z)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-3-thiophen-2-yl-1,2,4-oxadiazole-5-carboxamide

Systemtic Name: N-[(Z)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-3-thiophen-2-yl-1,2,4-oxadiazole-5-carboxamide Openeye Name: N-[(Z)-(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]-3-(2-thienyl)-1,2,4-oxadiazole-5-carboxamide CAS Name: N-[(Z)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-3-thiophen-2-yl-1,2,4-oxadiazole-5-carboxamide IUPAC Name: N-[(Z)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-3-thiophen-2-yl-1,2,4-oxadiazole-5-carboxamide Traditional Name: N-[(Z)-(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]-3-(2-thienyl)-1,2,4-oxadiazole-5-carboxamide Formula: C15H9N5O6S MolecularWeight: 387.32686

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C=NNC(=O)C3=NC(=NO3)C4=CC=CS4)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)/C=N\NC(=O)C3=NC(=NO3)C4=CC=CS4)[N+](=O)[O-]

InChI

InChI=1S/C15H9N5O6S/c21-14(15-17-13(19-26-15)12-2-1-3-27-12)18-16-6-8-4-10-11(25-7-24-10)5-9(8)20(22)23/h1-6H,7H2,(H,18,21)/b16-6-