| Formula |
C15H13ClN4O2S2 |
| IUPAC Name |
2-[1-(6-chloroimidazo[2,1-b]thiazole-1,4-diium-5-yl)sulfonylindol-3-yl]ethanamine |
| Molecular Mass |
380.872 g·mol−1 |
| Heat of Formation |
91.4 ± 16.7 kJ·mol−1 |
| Dipole Moment |
5.26 ± 1.08 D |
| Volume |
394.26 Å 3 |
| Surface Area |
322.37 Å 2 |
| HOMO Energy |
-8.72 ± 0.55 eV |
| LUMO Energy |
-1.48 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 2-[1-(6-chloroimidazo[2,3-b]thiazol-5-yl)sulfonylindol-3-yl]ethanamine
- 2-[1-(6-chloroimidazo[2,3-b]thiazol-5-yl)sulfonylindol-3-yl]ethylamine
- 2-[1-[(6-chloro-5-imidazo[2,3-b]thiazolyl)sulfonyl]-3-indolyl]ethanamine
|
| InChIKey |
RYBOXBBYCVOYNO-UHFFFAOYSA-N |
| QR Code |
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| Links |
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|
| DOI |
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| Downloads |
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|
| Elements |
C
Cl
H
O
N
S
|
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