N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-2-[2-oxidanylidene-3-(trifluoromethyl)pyridin-1-yl]ethanamide

Systemtic Name: N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-2-[2-oxidanylidene-3-(trifluoromethyl)pyridin-1-yl]ethanamide Openeye Name: N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-2-[2-oxo-3-(trifluoromethyl)-1-pyridyl]acetamide CAS Name: N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-2-[2-oxo-3-(trifluoromethyl)-1-pyridinyl]acetamide IUPAC Name: N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-2-[2-oxo-3-(trifluoromethyl)pyridin-1-yl]acetamide Traditional Name: 2-[2-keto-3-(trifluoromethyl)-1-pyridyl]-N-(6-mesyl-1,3-benzothiazol-2-yl)acetamide Formula: C16H12F3N3O4S2 MolecularWeight: 431.40939

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)CN3C=CC=C(C3=O)C(F)(F)F

Isomeric SMILES

CS(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)CN3C=CC=C(C3=O)C(F)(F)F

InChI

InChI=1S/C16H12F3N3O4S2/c1-28(25,26)9-4-5-11-12(7-9)27-15(20-11)21-13(23)8-22-6-2-3-10(14(22)24)16(17,18)19/h2-7H,8H2,1H3,(H,20,21,23)