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

Systemtic Name: 4-bromanyl-N'-[2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanoyl]benzohydrazide Openeye Name: 4-bromo-N'-[2-(1H-1,2,4-triazol-5-ylsulfanyl)acetyl]benzohydrazide CAS Name: 4-bromo-N'-[1-oxo-2-(1H-1,2,4-triazol-5-ylthio)ethyl]benzohydrazide IUPAC Name: 4-bromo-N'-[2-(1H-1,2,4-triazol-5-ylsulfanyl)acetyl]benzohydrazide Traditional Name: 4-bromo-N'-[2-(1H-1,2,4-triazol-5-ylthio)acetyl]benzohydrazide Formula: C11H10BrN5O2S MolecularWeight: 356.1984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NNC(=O)CSC2=NC=NN2)Br

Isomeric SMILES

C1=CC(=CC=C1C(=O)NNC(=O)CSC2=NC=NN2)Br

InChI

InChI=1S/C11H10BrN5O2S/c12-8-3-1-7(2-4-8)10(19)16-15-9(18)5-20-11-13-6-14-17-11/h1-4,6H,5H2,(H,15,18)(H,16,19)(H,13,14,17)