Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H8N6O2S |
| Molecular Weight | 264.264 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=NS(=O)(=O)N=C2NN(N=C12)C3=CC=CC=C3
InChI
InChIKey=VDPZCDIUHDBRIP-UHFFFAOYSA-N
InChI=1S/C9H8N6O2S/c10-8-7-9(14-18(16,17)13-8)12-15(11-7)6-4-2-1-3-5-6/h1-5H,(H2,10,13)(H,12,14)
| Molecular Formula | C9H8N6O2S |
| Molecular Weight | 264.264 |
| 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 11:27:53 GMT 2025
by
admin
on
Wed Apr 02 11:27:53 GMT 2025
|
| Record UNII |
M234J8Y3CZ
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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5359050
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295420
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63479-78-7
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DTXSID70212890
Created by
admin on Wed Apr 02 11:27:53 GMT 2025 , Edited by admin on Wed Apr 02 11:27:53 GMT 2025
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M234J8Y3CZ
Created by
admin on Wed Apr 02 11:27:53 GMT 2025 , Edited by admin on Wed Apr 02 11:27:53 GMT 2025
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PRIMARY |