(2Z)-4-ethanoyl-5-oxidanyl-2-[[2,3,4,5,6-pentakis(fluoranyl)phenyl]methylidene]thiophen-3-one

Systemtic Name: (2Z)-4-ethanoyl-5-oxidanyl-2-[[2,3,4,5,6-pentakis(fluoranyl)phenyl]methylidene]thiophen-3-one Openeye Name: (2Z)-4-acetyl-5-hydroxy-2-[(2,3,4,5,6-pentafluorophenyl)methylene]thiophen-3-one CAS Name: (2Z)-4-acetyl-5-hydroxy-2-[(2,3,4,5,6-pentafluorophenyl)methylidene]-3-thiophenone IUPAC Name: (2Z)-4-acetyl-5-hydroxy-2-[(2,3,4,5,6-pentafluorophenyl)methylidene]thiophen-3-one Traditional Name: (2Z)-4-acetyl-5-hydroxy-2-(2,3,4,5,6-pentafluorobenzylidene)thiophen-3-one Formula: C13H5F5O3S MolecularWeight: 336.234016

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(SC(=CC2=C(C(=C(C(=C2F)F)F)F)F)C1=O)O

Isomeric SMILES

CC(=O)C1=C(S/C(=C\C2=C(C(=C(C(=C2F)F)F)F)F)/C1=O)O

InChI

InChI=1S/C13H5F5O3S/c1-3(19)6-12(20)5(22-13(6)21)2-4-7(14)9(16)11(18)10(17)8(4)15/h2,21H,1H3/b5-2-