Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H9N3O3S2 |
| Molecular Weight | 247.295 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC(=O)CSC1=C(C=NC=C1)S(N)(=O)=O
InChI
InChIKey=GMEZLQXYYUCJAQ-UHFFFAOYSA-N
InChI=1S/C7H9N3O3S2/c8-7(11)4-14-5-1-2-10-3-6(5)15(9,12)13/h1-3H,4H2,(H2,8,11)(H2,9,12,13)
| Molecular Formula | C7H9N3O3S2 |
| Molecular Weight | 247.295 |
| 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 07:12:10 GMT 2025
by
admin
on
Wed Apr 02 07:12:10 GMT 2025
|
| Record UNII |
RCC9YY7WJ6
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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Systematic Name | English | ||
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46907400
Created by
admin on Wed Apr 02 07:12:10 GMT 2025 , Edited by admin on Wed Apr 02 07:12:10 GMT 2025
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RCC9YY7WJ6
Created by
admin on Wed Apr 02 07:12:10 GMT 2025 , Edited by admin on Wed Apr 02 07:12:10 GMT 2025
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1078160-11-8
Created by
admin on Wed Apr 02 07:12:10 GMT 2025 , Edited by admin on Wed Apr 02 07:12:10 GMT 2025
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PRIMARY |