Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H10ClN3O2S2 |
| Molecular Weight | 279.767 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)NC1=NC2=C(SC(Cl)=C2)S(=O)(=O)N1
InChI
InChIKey=NDBOSDQLHXHDSC-UHFFFAOYSA-N
InChI=1S/C8H10ClN3O2S2/c1-4(2)10-8-11-5-3-6(9)15-7(5)16(13,14)12-8/h3-4H,1-2H3,(H2,10,11,12)
| Molecular Formula | C8H10ClN3O2S2 |
| Molecular Weight | 279.767 |
| 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 22:41:49 GMT 2025
by
admin
on
Mon Mar 31 22:41:49 GMT 2025
|
| Record UNII |
JTC4A1H2CY
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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135410909
Created by
admin on Mon Mar 31 22:41:49 GMT 2025 , Edited by admin on Mon Mar 31 22:41:49 GMT 2025
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292864-95-0
Created by
admin on Mon Mar 31 22:41:49 GMT 2025 , Edited by admin on Mon Mar 31 22:41:49 GMT 2025
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JTC4A1H2CY
Created by
admin on Mon Mar 31 22:41:49 GMT 2025 , Edited by admin on Mon Mar 31 22:41:49 GMT 2025
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194086-39-0
Created by
admin on Mon Mar 31 22:41:49 GMT 2025 , Edited by admin on Mon Mar 31 22:41:49 GMT 2025
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PRIMARY |
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