(3Z)-3-{[(2,2-Dioxido-1,3-Dihydro-2-Benzothiophen-5-Yl)Amino]Methylene}-5-(1,3-Oxazol-5-Yl)-1,3-Dihydro-2H-Indol-2-One

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Properties Simple | Detailed

Formula C20H15N3O4S
IUPAC Name (3z)-3-[[(2,2-dioxo-1,3-dihydro-2-benzothiophen-5-yl)amino]methylene]-5-oxazol-5-yl-indolin-2-one
Molecular Mass 393.416 g·mol−1
Heat of Formation -252.0 ± 16.7 kJ·mol−1
Dipole Moment 1.85 ± 1.08 D
Volume 421.87 Å 3
Surface Area 383.26 Å 2
HOMO Energy -8.61 ± 0.55 eV
LUMO Energy -1.66 ± eV
Point Group Symmetry C1
Synonyms
  • (3z)-3-[[(2,2-diketo-1,3-dihydroisobenzothiophen-5-yl)amino]methylene]-5-oxazol-5-yl-oxindole
  • (3z)-3-[[(2,2-dioxo-1,3-dihydro-2-benzothiophen-5-yl)amino]methylene]-5-(5-oxazolyl)-2-indolinone
  • (3z)-3-[[(2,2-dioxo-1,3-dihydro-2-benzothiophen-5-yl)amino]methylene]-5-oxazol-5-yl-indolin-2-one
  • (3z)-3-[[(2,2-dioxo-1,3-dihydro-2-benzothiophen-5-yl)amino]methylidene]-5-(1,3-oxazol-5-yl)-1h-indol-2-one
  • 3-[[(2,2-diketo-1,3-dihydroisobenzothiophen-5-yl)amino]methylene]-5-oxazol-5-yl-oxindole
  • 3-[[(2,2-dioxo-1,3-dihydro-2-benzothiophen-5-yl)amino]methylene]-5-(5-oxazolyl)-2-indolinone
  • 3-[[(2,2-dioxo-1,3-dihydro-2-benzothiophen-5-yl)amino]methylene]-5-oxazol-5-yl-indolin-2-one
  • 3-[[(2,2-dioxo-1,3-dihydro-2-benzothiophen-5-yl)amino]methylidene]-5-(1,3-oxazol-5-yl)-1h-indol-2-one
  • 3-{[(2,2-dioxido-1,3-dihydro-2-benzothien-5-yl)amino]methylene}-5-(1,3-oxazol-5-yl)-1,3-dihydro-2h-indol-2-one
  • ls3
  • oxindole-based inhibitor 109
InChIKey FTQYGMLRLRXBPT-IDUWFGFVSA-N
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