2-[[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N'-ethanoyl-ethanehydrazide

Systemtic Name: 2-[[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N'-ethanoyl-ethanehydrazide Openeye Name: N'-acetyl-2-[[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetohydrazide CAS Name: N'-acetyl-2-[[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]thio]acetohydrazide IUPAC Name: N'-acetyl-2-[[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetohydrazide Traditional Name: N'-acetyl-2-[[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]thio]acetohydrazide Formula: C13H12N4O5S MolecularWeight: 336.32318

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NNC(=O)CSC1=NN=C(O1)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(=O)NNC(=O)CSC1=NN=C(O1)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C13H12N4O5S/c1-7(18)14-15-11(19)5-23-13-17-16-12(22-13)8-2-3-9-10(4-8)21-6-20-9/h2-4H,5-6H2,1H3,(H,14,18)(H,15,19)