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

Systemtic Name: methyl (1E)-N-aminocarbonyl-5-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]oxy-2-nitro-benzenecarboximidothioate Openeye Name: methyl (1E)-N-carbamoyl-5-[[3-chloro-5-(trifluoromethyl)-2-pyridyl]oxy]-2-nitro-benzenecarboximidothioate CAS Name: (1E)-N-carbamoyl-5-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy]-2-nitrobenzenecarboximidothioic acid methyl ester IUPAC Name: methyl (1E)-N-carbamoyl-5-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy-2-nitrobenzenecarboximidothioate Traditional Name: (1E)-N-carbamoyl-5-[[3-chloro-5-(trifluoromethyl)-2-pyridyl]oxy]-2-nitro-benzenecarboximidothioic acid methyl ester Formula: C15H10ClF3N4O4S MolecularWeight: 434.77751

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10ClF3N4O4S/c1-28-13(22-14(20)24)9-5-8(2-3-11(9)23(25)26)27-12-10(16)4-7(6-21-12)15(17,18)19/h2-6H,1H3,(H2,20,24)/b22-13+