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

Systemtic Name: 2-(4-bromanylphenoxy)-N'-[2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanoyl]ethanehydrazide Openeye Name: 2-(4-bromophenoxy)-N'-[2-(1,3,4-thiadiazol-2-ylsulfanyl)acetyl]acetohydrazide CAS Name: 2-(4-bromophenoxy)-N'-[1-oxo-2-(1,3,4-thiadiazol-2-ylthio)ethyl]acetohydrazide IUPAC Name: 2-(4-bromophenoxy)-N'-[2-(1,3,4-thiadiazol-2-ylsulfanyl)acetyl]acetohydrazide Traditional Name: 2-(4-bromophenoxy)-N'-[2-(1,3,4-thiadiazol-2-ylthio)acetyl]acetohydrazide Formula: C12H11BrN4O3S2 MolecularWeight: 403.27474

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC(=O)NNC(=O)CSC2=NN=CS2)Br

Isomeric SMILES

C1=CC(=CC=C1OCC(=O)NNC(=O)CSC2=NN=CS2)Br

InChI

InChI=1S/C12H11BrN4O3S2/c13-8-1-3-9(4-2-8)20-5-10(18)15-16-11(19)6-21-12-17-14-7-22-12/h1-4,7H,5-6H2,(H,15,18)(H,16,19)