Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H8F3NO2S |
| Molecular Weight | 311.279 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)C1=C2NC3=C(SC2=CC=C1)C=CC(=C3)C(F)(F)F
InChI
InChIKey=WXIGSVFQTLVMQM-UHFFFAOYSA-N
InChI=1S/C14H8F3NO2S/c15-14(16,17)7-4-5-10-9(6-7)18-12-8(13(19)20)2-1-3-11(12)21-10/h1-6,18H,(H,19,20)
Approval Year
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| Code System | Code | Type | Description | ||
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DTXSID10222534
Created by
admin on Sat Dec 16 16:20:10 GMT 2023 , Edited by admin on Sat Dec 16 16:20:10 GMT 2023
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8VNN85Y884
Created by
admin on Sat Dec 16 16:20:10 GMT 2023 , Edited by admin on Sat Dec 16 16:20:10 GMT 2023
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C171852
Created by
admin on Sat Dec 16 16:20:10 GMT 2023 , Edited by admin on Sat Dec 16 16:20:10 GMT 2023
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23647
Created by
admin on Sat Dec 16 16:20:10 GMT 2023 , Edited by admin on Sat Dec 16 16:20:10 GMT 2023
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7220-56-6
Created by
admin on Sat Dec 16 16:20:10 GMT 2023 , Edited by admin on Sat Dec 16 16:20:10 GMT 2023
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100000080956
Created by
admin on Sat Dec 16 16:20:10 GMT 2023 , Edited by admin on Sat Dec 16 16:20:10 GMT 2023
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CHEMBL2105105
Created by
admin on Sat Dec 16 16:20:10 GMT 2023 , Edited by admin on Sat Dec 16 16:20:10 GMT 2023
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SUB07759MIG
Created by
admin on Sat Dec 16 16:20:10 GMT 2023 , Edited by admin on Sat Dec 16 16:20:10 GMT 2023
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2717
Created by
admin on Sat Dec 16 16:20:10 GMT 2023 , Edited by admin on Sat Dec 16 16:20:10 GMT 2023
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PRIMARY |
ACTIVE MOIETY
