N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]-3-thiophen-2-yl-1,2,4-oxadiazole-5-carboxamide

Systemtic Name: N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]-3-thiophen-2-yl-1,2,4-oxadiazole-5-carboxamide Openeye Name: N-[(E)-(5-nitro-2-thienyl)methyleneamino]-3-(2-thienyl)-1,2,4-oxadiazole-5-carboxamide CAS Name: N-[(E)-(5-nitro-2-thiophenyl)methylideneamino]-3-thiophen-2-yl-1,2,4-oxadiazole-5-carboxamide IUPAC Name: N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]-3-thiophen-2-yl-1,2,4-oxadiazole-5-carboxamide Traditional Name: N-[(E)-(5-nitro-2-thienyl)methyleneamino]-3-(2-thienyl)-1,2,4-oxadiazole-5-carboxamide Formula: C12H7N5O4S2 MolecularWeight: 349.34508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=NOC(=N2)C(=O)NN=CC3=CC=C(S3)[N+](=O)[O-]

Isomeric SMILES

C1=CSC(=C1)C2=NOC(=N2)C(=O)N/N=C/C3=CC=C(S3)[N+](=O)[O-]

InChI

InChI=1S/C12H7N5O4S2/c18-11(12-14-10(16-21-12)8-2-1-5-22-8)15-13-6-7-3-4-9(23-7)17(19)20/h1-6H,(H,15,18)/b13-6+