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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NN=C(C#N)C(=O)C2=CSC=C2)OC(F)(F)F

Isomeric SMILES

C1=CC(=CC=C1N/N=C(\C#N)/C(=O)C2=CSC=C2)OC(F)(F)F

InChI

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