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

Systemtic Name: 2-(1,2,3-benzothiadiazol-5-yl)-4-fluoranyl-benzamide Openeye Name: 2-(1,2,3-benzothiadiazol-5-yl)-4-fluoro-benzamide CAS Name: 2-(1,2,3-benzothiadiazol-5-yl)-4-fluorobenzamide IUPAC Name: 2-(1,2,3-benzothiadiazol-5-yl)-4-fluorobenzamide Traditional Name: 2-(1,2,3-benzothiadiazol-5-yl)-4-fluoro-benzamide Formula: C13H8FN3OS MolecularWeight: 273.285523

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C3=C(C=CC(=C3)F)C(=O)N)N=NS2

Isomeric SMILES

C1=CC2=C(C=C1C3=C(C=CC(=C3)F)C(=O)N)N=NS2

InChI

InChI=1S/C13H8FN3OS/c14-8-2-3-9(13(15)18)10(6-8)7-1-4-12-11(5-7)16-17-19-12/h1-6H,(H2,15,18)