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

Systemtic Name: 5-chloranyl-N'-[2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanoyl]-2-methoxy-benzohydrazide Openeye Name: 5-chloro-N'-[2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetyl]-2-methoxy-benzohydrazide CAS Name: 5-chloro-N'-[2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)thio]-1-oxoethyl]-2-methoxybenzohydrazide IUPAC Name: 5-chloro-N'-[2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetyl]-2-methoxybenzohydrazide Traditional Name: 5-chloro-N'-[2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)thio]acetyl]-2-methoxy-benzohydrazide Formula: C15H15ClN4O4S MolecularWeight: 382.822

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NNC(=O)CSC2=NN=C(O2)C3CC3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NNC(=O)CSC2=NN=C(O2)C3CC3

InChI

InChI=1S/C15H15ClN4O4S/c1-23-11-5-4-9(16)6-10(11)13(22)18-17-12(21)7-25-15-20-19-14(24-15)8-2-3-8/h4-6,8H,2-3,7H2,1H3,(H,17,21)(H,18,22)