4-nitro-N'-[2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanoyl]benzohydrazide

Systemtic Name: 4-nitro-N'-[2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanoyl]benzohydrazide Openeye Name: 4-nitro-N'-[2-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]benzohydrazide CAS Name: 4-nitro-N'-[1-oxo-2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)thio]ethyl]benzohydrazide IUPAC Name: 4-nitro-N'-[2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetyl]benzohydrazide Traditional Name: 4-nitro-N'-[2-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]thio]acetyl]benzohydrazide Formula: C15H11N5O5S2 MolecularWeight: 405.40834

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=NN=C(O2)SCC(=O)NNC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CSC(=C1)C2=NN=C(O2)SCC(=O)NNC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H11N5O5S2/c21-12(8-27-15-19-18-14(25-15)11-2-1-7-26-11)16-17-13(22)9-3-5-10(6-4-9)20(23)24/h1-7H,8H2,(H,16,21)(H,17,22)