| Formula |
C11H12N2O5S4 |
| IUPAC Name |
(4r)-4-hydroxy-1,1-dioxo-2-(2-thienylmethyl)-3,4-dihydrothieno[3,2-e]thiazine-6-sulfonamide |
| Molecular Mass |
380.483 g·mol−1 |
| Heat of Formation |
-569.5 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.42 ± 1.08 D |
| Volume |
376.63 Å 3 |
| Surface Area |
321.03 Å 2 |
| HOMO Energy |
-9.15 ± 0.55 eV |
| LUMO Energy |
1.34 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 3,4-dihydro-4-hydroxy-2-(2-thienymethyl)-2h-thieno[3,2-e]-1,2-thiazine-6-sulfonamide-1,1-dioxide
- al3
- al5300
|
| InChIKey |
HHPUQNGRNUOYCD-VIFPVBQESA-N |
| QR Code |
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| Links |
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|
| DOI |
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| Downloads |
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|
| Elements |
H
C
S
O
N
|
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