2-(4-bromanylphenoxy)-N'-[2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanoyl]ethanehydrazide

Systemtic Name: 2-(4-bromanylphenoxy)-N'-[2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanoyl]ethanehydrazide Openeye Name: 2-(4-bromophenoxy)-N'-[2-(1H-1,2,4-triazol-5-ylsulfanyl)acetyl]acetohydrazide CAS Name: 2-(4-bromophenoxy)-N'-[1-oxo-2-(1H-1,2,4-triazol-5-ylthio)ethyl]acetohydrazide IUPAC Name: 2-(4-bromophenoxy)-N'-[2-(1H-1,2,4-triazol-5-ylsulfanyl)acetyl]acetohydrazide Traditional Name: 2-(4-bromophenoxy)-N'-[2-(1H-1,2,4-triazol-5-ylthio)acetyl]acetohydrazide Formula: C12H12BrN5O3S MolecularWeight: 386.22438

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC(=O)NNC(=O)CSC2=NC=NN2)Br

Isomeric SMILES

C1=CC(=CC=C1OCC(=O)NNC(=O)CSC2=NC=NN2)Br

InChI

InChI=1S/C12H12BrN5O3S/c13-8-1-3-9(4-2-8)21-5-10(19)16-17-11(20)6-22-12-14-7-15-18-12/h1-4,7H,5-6H2,(H,16,19)(H,17,20)(H,14,15,18)