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

Systemtic Name: N-(2,1,3-benzothiadiazol-4-yl)-3-fluoranyl-benzamide Openeye Name: N-(2,1,3-benzothiadiazol-4-yl)-3-fluoro-benzamide CAS Name: N-(2,1,3-benzothiadiazol-4-yl)-3-fluorobenzamide IUPAC Name: N-(2,1,3-benzothiadiazol-4-yl)-3-fluorobenzamide Traditional Name: 3-fluoro-N-piazthiol-4-yl-benzamide Formula: C13H8FN3OS MolecularWeight: 273.285523

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)F)C(=O)NC2=CC=CC3=NSN=C32

Isomeric SMILES

C1=CC(=CC(=C1)F)C(=O)NC2=CC=CC3=NSN=C32

InChI

InChI=1S/C13H8FN3OS/c14-9-4-1-3-8(7-9)13(18)15-10-5-2-6-11-12(10)17-19-16-11/h1-7H,(H,15,18)