Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H8N2O2S |
| Molecular Weight | 172.205 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)C1=CSC(N)=N1
InChI
InChIKey=XHFUVBWCMLLKOZ-UHFFFAOYSA-N
InChI=1S/C6H8N2O2S/c1-2-10-5(9)4-3-11-6(7)8-4/h3H,2H2,1H3,(H2,7,8)
| Molecular Formula | C6H8N2O2S |
| Molecular Weight | 172.205 |
| 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
Tue Apr 01 19:40:37 GMT 2025
by
admin
on
Tue Apr 01 19:40:37 GMT 2025
|
| Record UNII |
P5Q9ELY6B7
|
| Record Status |
Validated (UNII)
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| Record Version |
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