Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H9ClN4O2S |
| Molecular Weight | 284.722 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NS(=O)(=O)C1=CC=C(NC2=NC(Cl)=CN=C2)C=C1
InChI
InChIKey=RSNSGNZRUMHXAY-UHFFFAOYSA-N
InChI=1S/C10H9ClN4O2S/c11-9-5-13-6-10(15-9)14-7-1-3-8(4-2-7)18(12,16)17/h1-6H,(H,14,15)(H2,12,16,17)
| Molecular Formula | C10H9ClN4O2S |
| Molecular Weight | 284.722 |
| 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
Wed Apr 02 17:21:36 GMT 2025
by
admin
on
Wed Apr 02 17:21:36 GMT 2025
|
| Record UNII |
RMT3PKK7NW
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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642459-21-0
Created by
admin on Wed Apr 02 17:21:36 GMT 2025 , Edited by admin on Wed Apr 02 17:21:36 GMT 2025
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RMT3PKK7NW
Created by
admin on Wed Apr 02 17:21:36 GMT 2025 , Edited by admin on Wed Apr 02 17:21:36 GMT 2025
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9994066
Created by
admin on Wed Apr 02 17:21:36 GMT 2025 , Edited by admin on Wed Apr 02 17:21:36 GMT 2025
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PRIMARY |