Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H11FN2O5S |
| Molecular Weight | 326.3 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC2=C(C=C1)C=C(O)C(N3CC(=O)NS3(=O)=O)=C2F
InChI
InChIKey=CPLSFGHDGOFDRP-UHFFFAOYSA-N
InChI=1S/C13H11FN2O5S/c1-21-8-3-2-7-4-10(17)13(12(14)9(7)5-8)16-6-11(18)15-22(16,19)20/h2-5,17H,6H2,1H3,(H,15,18)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Official Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
YGY4WEM0NZ
Created by
admin on Sat Dec 16 15:22:57 GMT 2023 , Edited by admin on Sat Dec 16 15:22:57 GMT 2023
|
PRIMARY | |||
|
12704
Created by
admin on Sat Dec 16 15:22:57 GMT 2023 , Edited by admin on Sat Dec 16 15:22:57 GMT 2023
|
PRIMARY | |||
|
153379950
Created by
admin on Sat Dec 16 15:22:57 GMT 2023 , Edited by admin on Sat Dec 16 15:22:57 GMT 2023
|
PRIMARY |
ACTIVE MOIETY
