N-(5-azanyl-1,2,4-thiadiazol-3-yl)-3-fluoranyl-benzamide

Systemtic Name: N-(5-azanyl-1,2,4-thiadiazol-3-yl)-3-fluoranyl-benzamide Openeye Name: N-(5-amino-1,2,4-thiadiazol-3-yl)-3-fluoro-benzamide CAS Name: N-(5-amino-1,2,4-thiadiazol-3-yl)-3-fluorobenzamide IUPAC Name: N-(5-amino-1,2,4-thiadiazol-3-yl)-3-fluorobenzamide Traditional Name: N-(5-amino-1,2,4-thiadiazol-3-yl)-3-fluoro-benzamide Formula: C9H7FN4OS MolecularWeight: 238.241483

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)F)C(=O)NC2=NSC(=N2)N

Isomeric SMILES

C1=CC(=CC(=C1)F)C(=O)NC2=NSC(=N2)N

InChI

InChI=1S/C9H7FN4OS/c10-6-3-1-2-5(4-6)7(15)12-9-13-8(11)16-14-9/h1-4H,(H3,11,12,13,14,15)