(2Z)-4,4,4-tris(fluoranyl)-2-[[(3-methylphenyl)amino]methylidene]-1-thiophen-2-yl-butane-1,3-dione

Systemtic Name: (2Z)-4,4,4-tris(fluoranyl)-2-[[(3-methylphenyl)amino]methylidene]-1-thiophen-2-yl-butane-1,3-dione Openeye Name: (2Z)-4,4,4-trifluoro-2-[(3-methylanilino)methylene]-1-(2-thienyl)butane-1,3-dione CAS Name: (2Z)-4,4,4-trifluoro-2-[(3-methylanilino)methylidene]-1-thiophen-2-ylbutane-1,3-dione IUPAC Name: (2Z)-4,4,4-trifluoro-2-[(3-methylanilino)methylidene]-1-thiophen-2-ylbutane-1,3-dione Traditional Name: (2Z)-4,4,4-trifluoro-2-(m-toluidinomethylene)-1-(2-thienyl)butane-1,3-dione Formula: C16H12F3NO2S MolecularWeight: 339.33219

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC=C(C(=O)C2=CC=CS2)C(=O)C(F)(F)F

Isomeric SMILES

CC1=CC(=CC=C1)N/C=C(\C(=O)C2=CC=CS2)/C(=O)C(F)(F)F

InChI

InChI=1S/C16H12F3NO2S/c1-10-4-2-5-11(8-10)20-9-12(15(22)16(17,18)19)14(21)13-6-3-7-23-13/h2-9,20H,1H3/b12-9+