(2E)-3-oxidanylidene-3-thiophen-2-yl-2-[[4-(trifluoromethyloxy)phenyl]hydrazinylidene]propanenitrile

Systemtic Name: (2E)-3-oxidanylidene-3-thiophen-2-yl-2-[[4-(trifluoromethyloxy)phenyl]hydrazinylidene]propanenitrile Openeye Name: (1E)-2-oxo-2-(2-thienyl)-N-[4-(trifluoromethoxy)anilino]acetimidoyl cyanide CAS Name: (2E)-3-oxo-3-thiophen-2-yl-2-[[4-(trifluoromethoxy)phenyl]hydrazinylidene]propanenitrile IUPAC Name: (1E)-2-oxo-2-thiophen-2-yl-N-[4-(trifluoromethoxy)anilino]ethanimidoyl cyanide Traditional Name: (2E)-3-keto-3-(2-thienyl)-2-[[4-(trifluoromethoxy)phenyl]hydrazono]propionitrile Formula: C14H8F3N3O2S MolecularWeight: 339.29243

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)C(=NNC2=CC=C(C=C2)OC(F)(F)F)C#N

Isomeric SMILES

C1=CSC(=C1)C(=O)/C(=N/NC2=CC=C(C=C2)OC(F)(F)F)/C#N

InChI

InChI=1S/C14H8F3N3O2S/c15-14(16,17)22-10-5-3-9(4-6-10)19-20-11(8-18)13(21)12-2-1-7-23-12/h1-7,19H/b20-11+