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

Systemtic Name: N-(3-ethanoyl-1,2,4-thiadiazol-5-yl)-4-fluoranyl-benzamide Openeye Name: N-(3-acetyl-1,2,4-thiadiazol-5-yl)-4-fluoro-benzamide CAS Name: N-(3-acetyl-1,2,4-thiadiazol-5-yl)-4-fluorobenzamide IUPAC Name: N-(3-acetyl-1,2,4-thiadiazol-5-yl)-4-fluorobenzamide Traditional Name: N-(3-acetyl-1,2,4-thiadiazol-5-yl)-4-fluoro-benzamide Formula: C11H8FN3O2S MolecularWeight: 265.263523

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=NSC(=N1)NC(=O)C2=CC=C(C=C2)F

Isomeric SMILES

CC(=O)C1=NSC(=N1)NC(=O)C2=CC=C(C=C2)F

InChI

InChI=1S/C11H8FN3O2S/c1-6(16)9-13-11(18-15-9)14-10(17)7-2-4-8(12)5-3-7/h2-5H,1H3,(H,13,14,15,17)