(2E)-4,4,4-tris(fluoranyl)-1-thiophen-2-yl-2-[[3-(trifluoromethyl)phenyl]hydrazinylidene]butane-1,3-dione

Systemtic Name: (2E)-4,4,4-tris(fluoranyl)-1-thiophen-2-yl-2-[[3-(trifluoromethyl)phenyl]hydrazinylidene]butane-1,3-dione Openeye Name: (2E)-4,4,4-trifluoro-1-(2-thienyl)-2-[[3-(trifluoromethyl)phenyl]hydrazono]butane-1,3-dione CAS Name: (2E)-4,4,4-trifluoro-1-thiophen-2-yl-2-[[3-(trifluoromethyl)phenyl]hydrazinylidene]butane-1,3-dione IUPAC Name: (2E)-4,4,4-trifluoro-1-thiophen-2-yl-2-[[3-(trifluoromethyl)phenyl]hydrazinylidene]butane-1,3-dione Traditional Name: (2E)-4,4,4-trifluoro-1-(2-thienyl)-2-[[3-(trifluoromethyl)phenyl]hydrazono]butane-1,3-dione Formula: C15H8F6N2O2S MolecularWeight: 394.291639

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H8F6N2O2S/c16-14(17,18)8-3-1-4-9(7-8)22-23-11(13(25)15(19,20)21)12(24)10-5-2-6-26-10/h1-7,22H/b23-11-