N'-[2-(1,3-benzoxazol-2-ylsulfanyl)ethanoyl]-2-(4-oxidanylidene-1,3-thiazolidin-3-yl)ethanehydrazide

Systemtic Name: N'-[2-(1,3-benzoxazol-2-ylsulfanyl)ethanoyl]-2-(4-oxidanylidene-1,3-thiazolidin-3-yl)ethanehydrazide Openeye Name: N'-[2-(1,3-benzoxazol-2-ylsulfanyl)acetyl]-2-(4-oxothiazolidin-3-yl)acetohydrazide CAS Name: N'-[2-(1,3-benzoxazol-2-ylthio)-1-oxoethyl]-2-(4-oxo-3-thiazolidinyl)acetohydrazide IUPAC Name: N'-[2-(1,3-benzoxazol-2-ylsulfanyl)acetyl]-2-(4-oxo-1,3-thiazolidin-3-yl)acetohydrazide Traditional Name: N'-[2-(1,3-benzoxazol-2-ylthio)acetyl]-2-(4-ketothiazolidin-3-yl)acetohydrazide Formula: C14H14N4O4S2 MolecularWeight: 366.41536

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(CS1)CC(=O)NNC(=O)CSC2=NC3=CC=CC=C3O2

Isomeric SMILES

C1C(=O)N(CS1)CC(=O)NNC(=O)CSC2=NC3=CC=CC=C3O2

InChI

InChI=1S/C14H14N4O4S2/c19-11(5-18-8-23-7-13(18)21)16-17-12(20)6-24-14-15-9-3-1-2-4-10(9)22-14/h1-4H,5-8H2,(H,16,19)(H,17,20)