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

Systemtic Name: sodium (E)-1,1,1-tris(fluoranyl)-4-(5-methylthiophen-2-yl)-4-oxidanylidene-but-2-en-2-olate Openeye Name: sodium (E)-1,1,1-trifluoro-4-(5-methyl-2-thienyl)-4-oxo-but-2-en-2-olate CAS Name: sodium (E)-1,1,1-trifluoro-4-(5-methyl-2-thiophenyl)-4-oxo-2-buten-2-olate IUPAC Name: sodium (E)-1,1,1-trifluoro-4-(5-methylthiophen-2-yl)-4-oxobut-2-en-2-olate Traditional Name: sodium (E)-1,1,1-trifluoro-4-keto-4-(5-methyl-2-thienyl)but-2-en-2-olate Formula: C9H6F3NaO2S MolecularWeight: 258.19272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(S1)C(=O)/C=C(\C(F)(F)F)/[O-].[Na+]

InChI

InChI=1S/C9H7F3O2S.Na/c1-5-2-3-7(15-5)6(13)4-8(14)9(10,11)12;/h2-4,14H,1H3;/q;+1/p-1/b8-4+;