Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H11N3O3S2 |
| Molecular Weight | 297.353 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NC=CS2
InChI
InChIKey=KXNXWINFSDKMHD-UHFFFAOYSA-N
InChI=1S/C11H11N3O3S2/c1-8(15)13-9-2-4-10(5-3-9)19(16,17)14-11-12-6-7-18-11/h2-7H,1H3,(H,12,14)(H,13,15)
| Molecular Formula | C11H11N3O3S2 |
| Molecular Weight | 297.353 |
| 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 19:25:21 GMT 2025
by
admin
on
Mon Mar 31 19:25:21 GMT 2025
|
| Record UNII |
3VVR2DO782
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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3VVR2DO782
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67183
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204-864-1
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DTXSID40891439
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83459
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