(2Z)-3-oxidanylidene-3-thiophen-2-yl-2-[[3-(trifluoromethyl)phenyl]hydrazinylidene]propanenitrile

Systemtic Name: (2Z)-3-oxidanylidene-3-thiophen-2-yl-2-[[3-(trifluoromethyl)phenyl]hydrazinylidene]propanenitrile Openeye Name: (1Z)-2-oxo-2-(2-thienyl)-N-[3-(trifluoromethyl)anilino]acetimidoyl cyanide CAS Name: (2Z)-3-oxo-3-thiophen-2-yl-2-[[3-(trifluoromethyl)phenyl]hydrazinylidene]propanenitrile IUPAC Name: (1Z)-2-oxo-2-thiophen-2-yl-N-[3-(trifluoromethyl)anilino]ethanimidoyl cyanide Traditional Name: (2Z)-3-keto-3-(2-thienyl)-2-[[3-(trifluoromethyl)phenyl]hydrazono]propionitrile Formula: C14H8F3N3OS MolecularWeight: 323.29303

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NN=C(C#N)C(=O)C2=CC=CS2)C(F)(F)F

Isomeric SMILES

C1=CC(=CC(=C1)N/N=C(/C#N)\C(=O)C2=CC=CS2)C(F)(F)F

InChI

InChI=1S/C14H8F3N3OS/c15-14(16,17)9-3-1-4-10(7-9)19-20-11(8-18)13(21)12-5-2-6-22-12/h1-7,19H/b20-11-