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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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