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

Systemtic Name: 4-chloranyl-N'-[2-[(5-ethyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanoyl]benzohydrazide Openeye Name: 4-chloro-N'-[2-[(5-ethyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetyl]benzohydrazide CAS Name: 4-chloro-N'-[2-[(5-ethyl-1,3,4-oxadiazol-2-yl)thio]-1-oxoethyl]benzohydrazide IUPAC Name: 4-chloro-N'-[2-[(5-ethyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetyl]benzohydrazide Traditional Name: 4-chloro-N'-[2-[(5-ethyl-1,3,4-oxadiazol-2-yl)thio]acetyl]benzohydrazide Formula: C13H13ClN4O3S MolecularWeight: 340.78532

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(O1)SCC(=O)NNC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCC1=NN=C(O1)SCC(=O)NNC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C13H13ClN4O3S/c1-2-11-16-18-13(21-11)22-7-10(19)15-17-12(20)8-3-5-9(14)6-4-8/h3-6H,2,7H2,1H3,(H,15,19)(H,17,20)