Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H11NO2S |
| Molecular Weight | 161.222 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCSC(=O)CNC(C)=O
InChI
InChIKey=LLRORYLEZABTBA-UHFFFAOYSA-N
InChI=1S/C6H11NO2S/c1-3-10-6(9)4-7-5(2)8/h3-4H2,1-2H3,(H,7,8)
| Molecular Formula | C6H11NO2S |
| Molecular Weight | 161.222 |
| 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 19:48:59 GMT 2023
by
admin
on
Fri Dec 15 19:48:59 GMT 2023
|
| Record UNII |
B543EKV89X
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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4396-62-7
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15553243
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B543EKV89X
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DTXSID50196003
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1668
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admin on Fri Dec 15 19:48:59 GMT 2023 , Edited by admin on Fri Dec 15 19:48:59 GMT 2023
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