ethyl (1E)-N-[2-[2,6-bis(chloranyl)-4-(trifluoromethyl)phenyl]-5-(1,2,4-oxadiazol-3-yl)-4-(trifluoromethylsulfinyl)pyrazol-3-yl]methanimidate

Systemtic Name: ethyl (1E)-N-[2-[2,6-bis(chloranyl)-4-(trifluoromethyl)phenyl]-5-(1,2,4-oxadiazol-3-yl)-4-(trifluoromethylsulfinyl)pyrazol-3-yl]methanimidate Openeye Name: ethyl (1E)-N-[2-[2,6-dichloro-4-(trifluoromethyl)phenyl]-5-(1,2,4-oxadiazol-3-yl)-4-(trifluoromethylsulfinyl)pyrazol-3-yl]methanimidate CAS Name: (1E)-N-[2-[2,6-dichloro-4-(trifluoromethyl)phenyl]-5-(1,2,4-oxadiazol-3-yl)-4-(trifluoromethylsulfinyl)-3-pyrazolyl]methanimidic acid ethyl ester IUPAC Name: ethyl (1E)-N-[2-[2,6-dichloro-4-(trifluoromethyl)phenyl]-5-(1,2,4-oxadiazol-3-yl)-4-(trifluoromethylsulfinyl)pyrazol-3-yl]methanimidate Traditional Name: (1E)-N-[2-[2,6-dichloro-4-(trifluoromethyl)phenyl]-5-(1,2,4-oxadiazol-3-yl)-4-(trifluoromethylsulfinyl)pyrazol-3-yl]formimidic acid ethyl ester Formula: C16H9Cl2F6N5O3S MolecularWeight: 536.235779

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Descriptors Computed from Structure

Canonical SMILES:

CCOC=NC1=C(C(=NN1C2=C(C=C(C=C2Cl)C(F)(F)F)Cl)C3=NOC=N3)S(=O)C(F)(F)F

Isomeric SMILES

CCO/C=N/C1=C(C(=NN1C2=C(C=C(C=C2Cl)C(F)(F)F)Cl)C3=NOC=N3)S(=O)C(F)(F)F

InChI

InChI=1S/C16H9Cl2F6N5O3S/c1-2-31-5-26-14-12(33(30)16(22,23)24)10(13-25-6-32-28-13)27-29(14)11-8(17)3-7(4-9(11)18)15(19,20)21/h3-6H,2H2,1H3/b26-5+