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

Systemtic Name: methyl (1Z)-N-(dimethylcarbamoyl)-2-nitro-5-[5-(trifluoromethyl)pyridin-2-yl]oxy-benzenecarboximidothioate Openeye Name: methyl (1Z)-N-(dimethylcarbamoyl)-2-nitro-5-[[5-(trifluoromethyl)-2-pyridyl]oxy]benzenecarboximidothioate CAS Name: (1Z)-N-[dimethylamino(oxo)methyl]-2-nitro-5-[[5-(trifluoromethyl)-2-pyridinyl]oxy]benzenecarboximidothioic acid methyl ester IUPAC Name: methyl (1Z)-N-(dimethylcarbamoyl)-2-nitro-5-[5-(trifluoromethyl)pyridin-2-yl]oxybenzenecarboximidothioate Traditional Name: (1Z)-N-(dimethylcarbamoyl)-2-nitro-5-[[5-(trifluoromethyl)-2-pyridyl]oxy]benzenecarboximidothioic acid methyl ester Formula: C17H15F3N4O4S MolecularWeight: 428.38561

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)N=C(C1=C(C=CC(=C1)OC2=NC=C(C=C2)C(F)(F)F)[N+](=O)[O-])SC

Isomeric SMILES

CN(C)C(=O)/N=C(/C1=C(C=CC(=C1)OC2=NC=C(C=C2)C(F)(F)F)[N+](=O)[O-])\SC

InChI

InChI=1S/C17H15F3N4O4S/c1-23(2)16(25)22-15(29-3)12-8-11(5-6-13(12)24(26)27)28-14-7-4-10(9-21-14)17(18,19)20/h4-9H,1-3H3/b22-15-