N-[3-(4-bromophenyl)-1,2,4-thiadiazol-5-yl]-4-fluoranyl-benzamide

Systemtic Name: N-[3-(4-bromophenyl)-1,2,4-thiadiazol-5-yl]-4-fluoranyl-benzamide Openeye Name: N-[3-(4-bromophenyl)-1,2,4-thiadiazol-5-yl]-4-fluoro-benzamide CAS Name: N-[3-(4-bromophenyl)-1,2,4-thiadiazol-5-yl]-4-fluorobenzamide IUPAC Name: N-[3-(4-bromophenyl)-1,2,4-thiadiazol-5-yl]-4-fluorobenzamide Traditional Name: N-[3-(4-bromophenyl)-1,2,4-thiadiazol-5-yl]-4-fluoro-benzamide Formula: C15H9BrFN3OS MolecularWeight: 378.218863

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NSC(=N2)NC(=O)C3=CC=C(C=C3)F)Br

Isomeric SMILES

C1=CC(=CC=C1C2=NSC(=N2)NC(=O)C3=CC=C(C=C3)F)Br

InChI

InChI=1S/C15H9BrFN3OS/c16-11-5-1-9(2-6-11)13-18-15(22-20-13)19-14(21)10-3-7-12(17)8-4-10/h1-8H,(H,18,19,20,21)