| Formula |
C7H6N2O2S2 |
| IUPAC Name |
4h-1,3-benzothiazol-3-ium-4-ide-2-sulfonamide |
| Molecular Mass |
214.265 g·mol−1 |
| Heat of Formation |
-92.5 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.60 ± 1.08 D |
| Volume |
214.05 Å 3 |
| Surface Area |
209.33 Å 2 |
| HOMO Energy |
-9.28 ± 0.55 eV |
| LUMO Energy |
-1.37 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 2-benzothiazolesulfonamide
- 2-bts
- 6-hydrogen-2-benzothiazolesulfonamide
|
| CAS Number(s) |
|
| InChIKey |
SDYMYAFSQACTQP-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
S
C
O
N
|
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