Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H12N6O2S |
| Molecular Weight | 328.349 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C(SC(N)=N1)C2=NC(NC3=CC(=CC=C3)[N+]([O-])=O)=NC=C2
InChI
InChIKey=DYTKVFHLKPDNRW-UHFFFAOYSA-N
InChI=1S/C14H12N6O2S/c1-8-12(23-13(15)17-8)11-5-6-16-14(19-11)18-9-3-2-4-10(7-9)20(21)22/h2-7H,1H3,(H2,15,17)(H,16,18,19)
| Molecular Formula | C14H12N6O2S |
| Molecular Weight | 328.349 |
| 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 06:32:32 GMT 2025
by
admin
on
Wed Apr 02 06:32:32 GMT 2025
|
| Record UNII |
2L9NBR9W3T
|
| Record Status |
Validated (UNII)
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| Record Version |
|
-
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447961
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2L9NBR9W3T
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507487-89-0
Created by
admin on Wed Apr 02 06:32:32 GMT 2025 , Edited by admin on Wed Apr 02 06:32:32 GMT 2025
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