N-(5-chloranyl-2,1,3-benzothiadiazol-4-yl)-4-fluoranyl-benzamide

Systemtic Name: N-(5-chloranyl-2,1,3-benzothiadiazol-4-yl)-4-fluoranyl-benzamide Openeye Name: N-(5-chloro-2,1,3-benzothiadiazol-4-yl)-4-fluoro-benzamide CAS Name: N-(5-chloro-2,1,3-benzothiadiazol-4-yl)-4-fluorobenzamide IUPAC Name: N-(5-chloro-2,1,3-benzothiadiazol-4-yl)-4-fluorobenzamide Traditional Name: N-(5-chloropiazthiol-4-yl)-4-fluoro-benzamide Formula: C13H7ClFN3OS MolecularWeight: 307.730583

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=C(C=CC3=NSN=C32)Cl)F

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=C(C=CC3=NSN=C32)Cl)F

InChI

InChI=1S/C13H7ClFN3OS/c14-9-5-6-10-12(18-20-17-10)11(9)16-13(19)7-1-3-8(15)4-2-7/h1-6H,(H,16,19)