Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C15H6F6N4OS |
| Molecular Weight | 404.29 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
FC(F)(F)C1=NC2=CC=C(N=C2N1C3=CC=C4NC(=O)SC4=C3)C(F)(F)F
InChI
InChIKey=BPZAQDCXSKBMKM-UHFFFAOYSA-N
InChI=1S/C15H6F6N4OS/c16-14(17,18)10-4-3-8-11(24-10)25(12(22-8)15(19,20)21)6-1-2-7-9(5-6)27-13(26)23-7/h1-5H,(H,23,26)
Approval Year
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| Code System | Code | Type | Description | ||
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122654476
Created by
admin on Sat Dec 16 20:06:55 GMT 2023 , Edited by admin on Sat Dec 16 20:06:55 GMT 2023
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PRIMARY | |||
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M2ECB89NNG
Created by
admin on Sat Dec 16 20:06:55 GMT 2023 , Edited by admin on Sat Dec 16 20:06:55 GMT 2023
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PRIMARY | |||
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2034181-36-5
Created by
admin on Sat Dec 16 20:06:55 GMT 2023 , Edited by admin on Sat Dec 16 20:06:55 GMT 2023
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PRIMARY |
![Structure of 6-(2,5-bis(trifluoromethyl)-3H-imidazo[4,5-b]pyridin-3-yl)-1,3-dihydro-2H-1lambda3-benzo[d]thiazol-2-one](/img/32f7ecab-41c0-47b1-ad26-e2d4e1c8cd5c.svg "Structure of 6-(2,5-bis(trifluoromethyl)-3H-imidazo[4,5-b]pyridin-3-yl)-1,3-dihydro-2H-1lambda3-benzo[d]thiazol-2-one")