4-Benzyl-2-Methyl-1,2,4-Thiadiazolidine-3,5-Dione

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Properties Simple | Detailed

Formula C10H10N2O2S
IUPAC Name 4-benzyl-2-methyl-1,2,4-thiadiazolidine-3,5-dione
Molecular Mass 222.264 g·mol−1
Heat of Formation -191.6 ± 16.7 kJ·mol−1
Dipole Moment 2.29 ± 1.08 D
Volume 250.69 Å 3
Surface Area 232.45 Å 2
HOMO Energy -9.24 ± 0.55 eV
LUMO Energy -1.45 ± eV
Point Group Symmetry C1
Synonyms
  • 4-(benzyl)-2-methyl-1,2,4-thiadiazolidine-3,5-quinone
  • gsk-3beta inhibitor i
  • hsci1_000174
  • tdzd-8
InChIKey JDSJDASOXWCHPN-UHFFFAOYSA-N
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