N-(2,1,3-benzothiadiazol-4-yl)-2-(2-bromanyl-4-fluoranyl-phenoxy)ethanamide

Systemtic Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(2-bromanyl-4-fluoranyl-phenoxy)ethanamide Openeye Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(2-bromo-4-fluoro-phenoxy)acetamide CAS Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(2-bromo-4-fluorophenoxy)acetamide IUPAC Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(2-bromo-4-fluorophenoxy)acetamide Traditional Name: 2-(2-bromo-4-fluoro-phenoxy)-N-piazthiol-4-yl-acetamide Formula: C14H9BrFN3O2S MolecularWeight: 382.207563

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NSN=C2C(=C1)NC(=O)COC3=C(C=C(C=C3)F)Br

Isomeric SMILES

C1=CC2=NSN=C2C(=C1)NC(=O)COC3=C(C=C(C=C3)F)Br

InChI

InChI=1S/C14H9BrFN3O2S/c15-9-6-8(16)4-5-12(9)21-7-13(20)17-10-2-1-3-11-14(10)19-22-18-11/h1-6H,7H2,(H,17,20)