N'-[2-(1,3-benzoxazol-2-ylsulfanyl)ethanoyl]-2-(2-oxidanylidenepyrrolidin-1-yl)ethanehydrazide

Systemtic Name: N'-[2-(1,3-benzoxazol-2-ylsulfanyl)ethanoyl]-2-(2-oxidanylidenepyrrolidin-1-yl)ethanehydrazide Openeye Name: N'-[2-(1,3-benzoxazol-2-ylsulfanyl)acetyl]-2-(2-oxopyrrolidin-1-yl)acetohydrazide CAS Name: N'-[2-(1,3-benzoxazol-2-ylthio)-1-oxoethyl]-2-(2-oxo-1-pyrrolidinyl)acetohydrazide IUPAC Name: N'-[2-(1,3-benzoxazol-2-ylsulfanyl)acetyl]-2-(2-oxopyrrolidin-1-yl)acetohydrazide Traditional Name: N'-[2-(1,3-benzoxazol-2-ylthio)acetyl]-2-(2-ketopyrrolidino)acetohydrazide Formula: C15H16N4O4S MolecularWeight: 348.37694

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CC(=O)NNC(=O)CSC2=NC3=CC=CC=C3O2

Isomeric SMILES

C1CC(=O)N(C1)CC(=O)NNC(=O)CSC2=NC3=CC=CC=C3O2

InChI

InChI=1S/C15H16N4O4S/c20-12(8-19-7-3-6-14(19)22)17-18-13(21)9-24-15-16-10-4-1-2-5-11(10)23-15/h1-2,4-5H,3,6-9H2,(H,17,20)(H,18,21)