2-(4-bromanylphenoxy)-N'-[2-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)ethanoyl]ethanehydrazide

Systemtic Name: 2-(4-bromanylphenoxy)-N'-[2-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)ethanoyl]ethanehydrazide Openeye Name: 2-(4-bromophenoxy)-N'-[2-(4,5-dihydrothiazol-2-ylsulfanyl)acetyl]acetohydrazide CAS Name: 2-(4-bromophenoxy)-N'-[2-(4,5-dihydrothiazol-2-ylthio)-1-oxoethyl]acetohydrazide IUPAC Name: 2-(4-bromophenoxy)-N'-[2-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)acetyl]acetohydrazide Traditional Name: 2-(4-bromophenoxy)-N'-[2-(2-thiazolin-2-ylthio)acetyl]acetohydrazide Formula: C13H14BrN3O3S2 MolecularWeight: 404.30256

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=N1)SCC(=O)NNC(=O)COC2=CC=C(C=C2)Br

Isomeric SMILES

C1CSC(=N1)SCC(=O)NNC(=O)COC2=CC=C(C=C2)Br

InChI

InChI=1S/C13H14BrN3O3S2/c14-9-1-3-10(4-2-9)20-7-11(18)16-17-12(19)8-22-13-15-5-6-21-13/h1-4H,5-8H2,(H,16,18)(H,17,19)