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

Systemtic Name: 4-chloranyl-N'-[2-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)ethanoyl]benzohydrazide Openeye Name: 4-chloro-N'-[2-[2-oxo-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]acetyl]benzohydrazide CAS Name: 4-chloro-N'-[1-oxo-2-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)ethyl]benzohydrazide IUPAC Name: 4-chloro-N'-[2-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)acetyl]benzohydrazide Traditional Name: 4-chloro-N'-[2-[2-keto-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]acetyl]benzohydrazide Formula: C15H11ClN4O4S MolecularWeight: 378.79024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=NN(C(=O)O2)CC(=O)NNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CSC(=C1)C2=NN(C(=O)O2)CC(=O)NNC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H11ClN4O4S/c16-10-5-3-9(4-6-10)13(22)18-17-12(21)8-20-15(23)24-14(19-20)11-2-1-7-25-11/h1-7H,8H2,(H,17,21)(H,18,22)