6-Hydroxy-7-Methoxy-3-Methyl-2-Thioxo-2,3-Dihydro-4H-1,3-Benzothiazin-4-One

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Properties Simple | Detailed

Formula C10H9NO3S2+
IUPAC Name 6-hydroxy-7-methoxy-3-methyl-2-sulfanylidene-1,3-benzothiazin-4-one
Molecular Mass 255.313 g·mol−1
Heat of Formation -288.6 ± 16.7 kJ·mol−1
Dipole Moment 5.52 ± 1.08 D
Volume 267.01 Å 3
Surface Area 247.67 Å 2
HOMO Energy -8.64 ± 0.55 eV
LUMO Energy -1.39 ± eV
Point Group Symmetry C1
InChIKey DDSFSHKNEOFATM-UHFFFAOYSA-N
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