(Z)-4,4,4-tris(fluoranyl)-1-(5-methylthiophen-2-yl)-3-oxidanylidene-but-1-en-1-olate

Systemtic Name: (Z)-4,4,4-tris(fluoranyl)-1-(5-methylthiophen-2-yl)-3-oxidanylidene-but-1-en-1-olate Openeye Name: (Z)-4,4,4-trifluoro-1-(5-methyl-2-thienyl)-3-oxo-but-1-en-1-olate CAS Name: (Z)-4,4,4-trifluoro-1-(5-methyl-2-thiophenyl)-3-oxo-1-buten-1-olate IUPAC Name: (Z)-4,4,4-trifluoro-1-(5-methylthiophen-2-yl)-3-oxobut-1-en-1-olate Traditional Name: (Z)-4,4,4-trifluoro-3-keto-1-(5-methyl-2-thienyl)but-1-en-1-olate Formula: C9H6F3O2S- MolecularWeight: 235.20295

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=CC(=O)C(F)(F)F)[O-]

Isomeric SMILES

CC1=CC=C(S1)/C(=C/C(=O)C(F)(F)F)/[O-]

InChI

InChI=1S/C9H7F3O2S/c1-5-2-3-7(15-5)6(13)4-8(14)9(10,11)12/h2-4,13H,1H3/p-1/b6-4-