4-bromanyl-N-[3-(4-fluorophenyl)-1,2,4-thiadiazol-5-yl]benzamide

Systemtic Name: 4-bromanyl-N-[3-(4-fluorophenyl)-1,2,4-thiadiazol-5-yl]benzamide Openeye Name: 4-bromo-N-[3-(4-fluorophenyl)-1,2,4-thiadiazol-5-yl]benzamide CAS Name: 4-bromo-N-[3-(4-fluorophenyl)-1,2,4-thiadiazol-5-yl]benzamide IUPAC Name: 4-bromo-N-[3-(4-fluorophenyl)-1,2,4-thiadiazol-5-yl]benzamide Traditional Name: 4-bromo-N-[3-(4-fluorophenyl)-1,2,4-thiadiazol-5-yl]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)Br)F

Isomeric SMILES

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

InChI

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