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

Systemtic Name: methyl (1E)-N-aminocarbonyl-2-nitro-5-[5-(trifluoromethyl)pyridin-2-yl]oxy-benzenecarboximidothioate Openeye Name: methyl (1E)-N-carbamoyl-2-nitro-5-[[5-(trifluoromethyl)-2-pyridyl]oxy]benzenecarboximidothioate CAS Name: (1E)-N-carbamoyl-2-nitro-5-[[5-(trifluoromethyl)-2-pyridinyl]oxy]benzenecarboximidothioic acid methyl ester IUPAC Name: methyl (1E)-N-carbamoyl-2-nitro-5-[5-(trifluoromethyl)pyridin-2-yl]oxybenzenecarboximidothioate Traditional Name: (1E)-N-carbamoyl-2-nitro-5-[[5-(trifluoromethyl)-2-pyridyl]oxy]benzenecarboximidothioic acid methyl ester Formula: C15H11F3N4O4S MolecularWeight: 400.33245

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11F3N4O4S/c1-27-13(21-14(19)23)10-6-9(3-4-11(10)22(24)25)26-12-5-2-8(7-20-12)15(16,17)18/h2-7H,1H3,(H2,19,23)/b21-13+