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Formula C13H10ClN3O4S2
IUPAC Name (2r)-6-chloro-4-hydroxy-2-methyl-1,1-dioxo-n-(2-pyridyl)thieno[2,3-e]thiazine-3-carboxamide
Molecular Mass 371.819 g·mol−1
Heat of Formation -363.7 ± 16.7 kJ·mol−1
Dipole Moment 3.80 ± 1.08 D
Volume 362.23 Å 3
Surface Area 325.68 Å 2
HOMO Energy -8.76 ± 0.55 eV
LUMO Energy -1.84 ± eV
Point Group Symmetry C1
InChIKey WLHQHAUOOXYABV-UHFFFAOYSA-N
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