N-(5-bromanyl-2,1,3-benzothiadiazol-6-yl)-4-fluoranyl-benzamide

Systemtic Name: N-(5-bromanyl-2,1,3-benzothiadiazol-6-yl)-4-fluoranyl-benzamide Openeye Name: N-(5-bromo-2,1,3-benzothiadiazol-6-yl)-4-fluoro-benzamide CAS Name: N-(5-bromo-2,1,3-benzothiadiazol-6-yl)-4-fluorobenzamide IUPAC Name: N-(5-bromo-2,1,3-benzothiadiazol-6-yl)-4-fluorobenzamide Traditional Name: N-(6-bromopiazthiol-5-yl)-4-fluoro-benzamide Formula: C13H7BrFN3OS MolecularWeight: 352.181583

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=CC3=NSN=C3C=C2Br)F

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=CC3=NSN=C3C=C2Br)F

InChI

InChI=1S/C13H7BrFN3OS/c14-9-5-11-12(18-20-17-11)6-10(9)16-13(19)7-1-3-8(15)4-2-7/h1-6H,(H,16,19)