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

Systemtic Name: 2-bromanyl-N-[2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanoyl]benzamide Openeye Name: 2-bromo-N-[2-(1,3,4-thiadiazol-2-ylsulfanyl)acetyl]benzamide CAS Name: 2-bromo-N-[1-oxo-2-(1,3,4-thiadiazol-2-ylthio)ethyl]benzamide IUPAC Name: 2-bromo-N-[2-(1,3,4-thiadiazol-2-ylsulfanyl)acetyl]benzamide Traditional Name: 2-bromo-N-[2-(1,3,4-thiadiazol-2-ylthio)acetyl]benzamide Formula: C11H8BrN3O2S2 MolecularWeight: 358.23412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H8BrN3O2S2/c12-8-4-2-1-3-7(8)10(17)14-9(16)5-18-11-15-13-6-19-11/h1-4,6H,5H2,(H,14,16,17)