6-(2-Oxo-3,6-Dihydro-2H-1,3,4-Thiadiazin-5-Yl)-3,4-Dihydro-2(1H)-Quinolinone

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Formula C12H11N3O2S
IUPAC Name 5-(2-oxo-3,4-dihydro-1h-quinolin-6-yl)-3,6-dihydro-1,3,4-thiadiazin-2-one
Molecular Mass 261.300 g·mol−1
Heat of Formation -125.0 ± 16.7 kJ·mol−1
Dipole Moment 2.33 ± 1.08 D
Volume 285.57 Å 3
Surface Area 264.93 Å 2
HOMO Energy -8.98 ± 0.55 eV
LUMO Energy -1.06 ± eV
Point Group Symmetry C1
Synonyms
  • 2(1h)-quinolinone, 6-(3,6-dihydro-2-oxo-2h-1,3,4-thiadiazin-5-yl)-3,4-dihydro-
  • 6-(2-keto-3,6-dihydro-1,3,4-thiadiazin-5-yl)-3,4-dihydrocarbostyril
  • 6-(3,6-dihydro-2-oxo-2h-1,3,4-thiadiazin-5-yl)-3,4-dihydro-2(1h)-quinolinone
  • y 20487
  • y-20487
  • y20487
CAS Number(s)
  • 103969-58-0
InChIKey QPPSCFGHRUEFFS-UHFFFAOYSA-N
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