Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H7ClN2OS |
| Molecular Weight | 190.651 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)NC1=NC(CCl)=CS1
InChI
InChIKey=NBUKMHXINQOFDI-UHFFFAOYSA-N
InChI=1S/C6H7ClN2OS/c1-4(10)8-6-9-5(2-7)3-11-6/h3H,2H2,1H3,(H,8,9,10)
| Molecular Formula | C6H7ClN2OS |
| Molecular Weight | 190.651 |
| 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
Mon Mar 31 18:59:05 GMT 2025
by
admin
on
Mon Mar 31 18:59:05 GMT 2025
|
| Record UNII |
21SR5XA2HH
|
| Record Status |
Validated (UNII)
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| Record Version |
|
-
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30210
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21SR5XA2HH
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DTXSID00225574
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7460-59-5
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81963
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C023732
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admin on Mon Mar 31 18:59:05 GMT 2025 , Edited by admin on Mon Mar 31 18:59:05 GMT 2025
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