Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H13NO2S |
| Molecular Weight | 211.281 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCSC1=CC=C(OC(=O)NC)C=C1
InChI
InChIKey=OZJCQBUSEOVJOW-UHFFFAOYSA-N
InChI=1S/C10H13NO2S/c1-3-14-9-6-4-8(5-7-9)13-10(12)11-2/h4-7H,3H2,1-2H3,(H,11,12)
| Molecular Formula | C10H13NO2S |
| Molecular Weight | 211.281 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 18:59:30 GMT 2023
by
admin
on
Fri Dec 15 18:59:30 GMT 2023
|
| Record UNII |
55Z7WKF57N
|
| Record Status |
Validated (UNII)
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| Record Version |
|
-
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EMPC
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167753
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55Z7WKF57N
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DTXSID1058006
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admin on Fri Dec 15 18:59:30 GMT 2023 , Edited by admin on Fri Dec 15 18:59:30 GMT 2023
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18809-57-9
Created by
admin on Fri Dec 15 18:59:30 GMT 2023 , Edited by admin on Fri Dec 15 18:59:30 GMT 2023
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