| Formula |
C11H19N3O5S3 |
| IUPAC Name |
(2s,4r)-4-(ethylamino)-2-(2-methoxyethyl)-1,1-dioxo-3,4-dihydrothieno[3,2-e]thiazine-6-sulfonamide |
| Molecular Mass |
369.481 g·mol−1 |
| Heat of Formation |
-704.3 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.23 ± 1.08 D |
| Volume |
391.35 Å 3 |
| Surface Area |
341.06 Å 2 |
| HOMO Energy |
-9.34 ± 0.55 eV |
| LUMO Energy |
-1.83 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (r)-4-ethylamino-3,4-dihydro-2-(2-methoylethyl)-2h-thieno[3,2-e]-1,2-thiazine-6-sulfonamide-1,1-dioxide
- al4
- al4623
|
| InChIKey |
XACIEZJJSXJZMD-VIFPVBQESA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
S
O
N
|
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