methyl (1Z)-5-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]oxy-N-(dimethylcarbamoyl)-2-nitro-benzenecarboximidothioate

Systemtic Name: methyl (1Z)-5-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]oxy-N-(dimethylcarbamoyl)-2-nitro-benzenecarboximidothioate Openeye Name: methyl (1Z)-5-[[3-chloro-5-(trifluoromethyl)-2-pyridyl]oxy]-N-(dimethylcarbamoyl)-2-nitro-benzenecarboximidothioate CAS Name: (1Z)-5-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy]-N-[dimethylamino(oxo)methyl]-2-nitrobenzenecarboximidothioic acid methyl ester IUPAC Name: methyl (1Z)-5-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy-N-(dimethylcarbamoyl)-2-nitrobenzenecarboximidothioate Traditional Name: (1Z)-5-[[3-chloro-5-(trifluoromethyl)-2-pyridyl]oxy]-N-(dimethylcarbamoyl)-2-nitro-benzenecarboximidothioic acid methyl ester Formula: C17H14ClF3N4O4S MolecularWeight: 462.83067

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)N=C(C1=C(C=CC(=C1)OC2=C(C=C(C=N2)C(F)(F)F)Cl)[N+](=O)[O-])SC

Isomeric SMILES

CN(C)C(=O)/N=C(/C1=C(C=CC(=C1)OC2=C(C=C(C=N2)C(F)(F)F)Cl)[N+](=O)[O-])\SC

InChI

InChI=1S/C17H14ClF3N4O4S/c1-24(2)16(26)23-15(30-3)11-7-10(4-5-13(11)25(27)28)29-14-12(18)6-9(8-22-14)17(19,20)21/h4-8H,1-3H3/b23-15-