(Z)-2-cyclopropylcarbonyl-3-oxidanyl-3-[[4-(trifluoromethylsulfanyl)phenyl]amino]prop-2-enenitrile

Systemtic Name: (Z)-2-cyclopropylcarbonyl-3-oxidanyl-3-[[4-(trifluoromethylsulfanyl)phenyl]amino]prop-2-enenitrile Openeye Name: (Z)-2-(cyclopropanecarbonyl)-3-hydroxy-3-[4-(trifluoromethylsulfanyl)anilino]prop-2-enenitrile CAS Name: (Z)-2-[cyclopropyl(oxo)methyl]-3-hydroxy-3-[4-(trifluoromethylthio)anilino]-2-propenenitrile IUPAC Name: (Z)-2-(cyclopropanecarbonyl)-3-hydroxy-3-[4-(trifluoromethylsulfanyl)anilino]prop-2-enenitrile Traditional Name: (Z)-2-(cyclopropanecarbonyl)-3-hydroxy-3-[4-(trifluoromethylthio)anilino]acrylonitrile Formula: C14H11F3N2O2S MolecularWeight: 328.30955

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)C(=C(NC2=CC=C(C=C2)SC(F)(F)F)O)C#N

Isomeric SMILES

C1CC1C(=O)/C(=C(/NC2=CC=C(C=C2)SC(F)(F)F)\O)/C#N

InChI

InChI=1S/C14H11F3N2O2S/c15-14(16,17)22-10-5-3-9(4-6-10)19-13(21)11(7-18)12(20)8-1-2-8/h3-6,8,19,21H,1-2H2/b13-11-