Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C5H6N2O2S |
| Molecular Weight | 158.178 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
SCC1=CNC(=O)NC1=O
InChI
InChIKey=UJHZBYGCKHWQJT-UHFFFAOYSA-N
InChI=1S/C5H6N2O2S/c8-4-3(2-10)1-6-5(9)7-4/h1,10H,2H2,(H2,6,7,8,9)
| Molecular Formula | C5H6N2O2S |
| Molecular Weight | 158.178 |
| 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
Sat Dec 16 18:31:42 GMT 2023
by
admin
on
Sat Dec 16 18:31:42 GMT 2023
|
| Record UNII |
S896M7X4Y7
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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78589
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DTXSID00197601
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306748
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529351
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4874-36-6
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admin on Sat Dec 16 18:31:42 GMT 2023 , Edited by admin on Sat Dec 16 18:31:42 GMT 2023
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S896M7X4Y7
Created by
admin on Sat Dec 16 18:31:42 GMT 2023 , Edited by admin on Sat Dec 16 18:31:42 GMT 2023
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225-482-1
Created by
admin on Sat Dec 16 18:31:42 GMT 2023 , Edited by admin on Sat Dec 16 18:31:42 GMT 2023
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