Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H11N3O2S |
| Molecular Weight | 261.3 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC=C(C=C1)C2=C(N3CCSC3=N2)[N+]([O-])=O
InChI
InChIKey=ZJKAYMMROJSMCP-UHFFFAOYSA-N
InChI=1S/C12H11N3O2S/c1-8-2-4-9(5-3-8)10-11(15(16)17)14-6-7-18-12(14)13-10/h2-5H,6-7H2,1H3
| Molecular Formula | C12H11N3O2S |
| Molecular Weight | 261.3 |
| 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 21:57:34 GMT 2025
by
admin
on
Mon Mar 31 21:57:34 GMT 2025
|
| Record UNII |
CWG42EHD8A
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Preferred Name | English | ||
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Systematic Name | English |
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CWG42EHD8A
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106636-50-4
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admin on Mon Mar 31 21:57:34 GMT 2025 , Edited by admin on Mon Mar 31 21:57:34 GMT 2025
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153233
Created by
admin on Mon Mar 31 21:57:34 GMT 2025 , Edited by admin on Mon Mar 31 21:57:34 GMT 2025
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