2-bromanyl-N'-[2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanoyl]benzohydrazide

Systemtic Name: 2-bromanyl-N'-[2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanoyl]benzohydrazide Openeye Name: 2-bromo-N'-[2-(1,3,4-thiadiazol-2-ylsulfanyl)acetyl]benzohydrazide CAS Name: 2-bromo-N'-[1-oxo-2-(1,3,4-thiadiazol-2-ylthio)ethyl]benzohydrazide IUPAC Name: 2-bromo-N'-[2-(1,3,4-thiadiazol-2-ylsulfanyl)acetyl]benzohydrazide Traditional Name: 2-bromo-N'-[2-(1,3,4-thiadiazol-2-ylthio)acetyl]benzohydrazide Formula: C11H9BrN4O2S2 MolecularWeight: 373.24876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9BrN4O2S2/c12-8-4-2-1-3-7(8)10(18)15-14-9(17)5-19-11-16-13-6-20-11/h1-4,6H,5H2,(H,14,17)(H,15,18)