N-(2,1,3-benzothiadiazol-4-yl)-2-[2-oxidanylidene-3-(trifluoromethyl)pyridin-1-yl]ethanamide

Systemtic Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[2-oxidanylidene-3-(trifluoromethyl)pyridin-1-yl]ethanamide Openeye Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[2-oxo-3-(trifluoromethyl)-1-pyridyl]acetamide CAS Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[2-oxo-3-(trifluoromethyl)-1-pyridinyl]acetamide IUPAC Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[2-oxo-3-(trifluoromethyl)pyridin-1-yl]acetamide Traditional Name: 2-[2-keto-3-(trifluoromethyl)-1-pyridyl]-N-piazthiol-4-yl-acetamide Formula: C14H9F3N4O2S MolecularWeight: 354.30707

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NSN=C2C(=C1)NC(=O)CN3C=CC=C(C3=O)C(F)(F)F

Isomeric SMILES

C1=CC2=NSN=C2C(=C1)NC(=O)CN3C=CC=C(C3=O)C(F)(F)F

InChI

InChI=1S/C14H9F3N4O2S/c15-14(16,17)8-3-2-6-21(13(8)23)7-11(22)18-9-4-1-5-10-12(9)20-24-19-10/h1-6H,7H2,(H,18,22)