Formula |
C10H8N4O2S2 |
IUPAC Name |
6-phenylimidazo[2,1-b][1,3,4]thiadiazole-2-sulfonamide |
Molecular Mass |
280.326 g·mol−1 |
Heat of Formation |
171.5 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.29 ± 1.08 D |
Volume |
284.73 Å 3 |
Surface Area |
270.75 Å 2 |
HOMO Energy |
-9.06 ± 0.55 eV |
LUMO Energy |
1.45 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 6-phenyl-2-imidazo[1,2-d][1,3,4]thiadiazolesulfonamide
- 6-phenylimidazo[1,2-d][1,3,4]thiadiazole-2-sulfonamide
- timtec1_001442
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InChIKey |
MQUYTXDAVCOCMX-UHFFFAOYSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
H
S
C
O
N
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