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

Systemtic Name: 4-bromanyl-N'-[2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanoyl]benzohydrazide Openeye Name: 4-bromo-N'-[2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetyl]benzohydrazide CAS Name: 4-bromo-N'-[1-oxo-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]ethyl]benzohydrazide IUPAC Name: 4-bromo-N'-[2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetyl]benzohydrazide Traditional Name: 4-bromo-N'-[2-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]acetyl]benzohydrazide Formula: C17H13BrN4O3S MolecularWeight: 433.27912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(O2)SCC(=O)NNC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(O2)SCC(=O)NNC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C17H13BrN4O3S/c18-13-8-6-11(7-9-13)15(24)20-19-14(23)10-26-17-22-21-16(25-17)12-4-2-1-3-5-12/h1-9H,10H2,(H,19,23)(H,20,24)