ethyl (1Z)-N-[2-[2,6-bis(chloranyl)-4-(trifluoromethyl)phenyl]-5-cyano-4-(trifluoromethylsulfanyl)pyrazol-3-yl]ethanimidate

Systemtic Name: ethyl (1Z)-N-[2-[2,6-bis(chloranyl)-4-(trifluoromethyl)phenyl]-5-cyano-4-(trifluoromethylsulfanyl)pyrazol-3-yl]ethanimidate Openeye Name: ethyl (1Z)-N-[5-cyano-2-[2,6-dichloro-4-(trifluoromethyl)phenyl]-4-(trifluoromethylsulfanyl)pyrazol-3-yl]ethanimidate CAS Name: (1Z)-N-[5-cyano-2-[2,6-dichloro-4-(trifluoromethyl)phenyl]-4-(trifluoromethylthio)-3-pyrazolyl]ethanimidic acid ethyl ester IUPAC Name: ethyl (1Z)-N-[5-cyano-2-[2,6-dichloro-4-(trifluoromethyl)phenyl]-4-(trifluoromethylsulfanyl)pyrazol-3-yl]ethanimidate Traditional Name: (1Z)-N-[5-cyano-2-[2,6-dichloro-4-(trifluoromethyl)phenyl]-4-(trifluoromethylthio)pyrazol-3-yl]acetimidic acid ethyl ester Formula: C16H10Cl2F6N4OS MolecularWeight: 491.238219

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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)C#N)SC(F)(F)F)C

Isomeric SMILES

CCO/C(=N\C1=C(C(=NN1C2=C(C=C(C=C2Cl)C(F)(F)F)Cl)C#N)SC(F)(F)F)/C

InChI

InChI=1S/C16H10Cl2F6N4OS/c1-3-29-7(2)26-14-13(30-16(22,23)24)11(6-25)27-28(14)12-9(17)4-8(5-10(12)18)15(19,20)21/h4-5H,3H2,1-2H3/b26-7-