N-(1,3-benzothiazol-2-yl)-2-[3-chloranyl-2-oxidanylidene-5-(trifluoromethyl)pyridin-1-yl]-N-methyl-ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-[3-chloranyl-2-oxidanylidene-5-(trifluoromethyl)pyridin-1-yl]-N-methyl-ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-[3-chloro-2-oxo-5-(trifluoromethyl)-1-pyridyl]-N-methyl-acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-[3-chloro-2-oxo-5-(trifluoromethyl)-1-pyridinyl]-N-methylacetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-[3-chloro-2-oxo-5-(trifluoromethyl)pyridin-1-yl]-N-methylacetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-[3-chloro-2-keto-5-(trifluoromethyl)-1-pyridyl]-N-methyl-acetamide Formula: C16H11ClF3N3O2S MolecularWeight: 401.79065

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NC2=CC=CC=C2S1)C(=O)CN3C=C(C=C(C3=O)Cl)C(F)(F)F

Isomeric SMILES

CN(C1=NC2=CC=CC=C2S1)C(=O)CN3C=C(C=C(C3=O)Cl)C(F)(F)F

InChI

InChI=1S/C16H11ClF3N3O2S/c1-22(15-21-11-4-2-3-5-12(11)26-15)13(24)8-23-7-9(16(18,19)20)6-10(17)14(23)25/h2-7H,8H2,1H3