Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H11N2O2S.Na |
| Molecular Weight | 282.293 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].[O-]C(=O)C1=CC2=C(CC1)C=C(CN3C=CN=C3)S2
InChI
InChIKey=BGXXYHIWOXFRLF-UHFFFAOYSA-M
InChI=1S/C13H12N2O2S.Na/c16-13(17)10-2-1-9-5-11(18-12(9)6-10)7-15-4-3-14-8-15;/h3-6,8H,1-2,7H2,(H,16,17);/q;+1/p-1
| Molecular Formula | C13H11N2O2S |
| Molecular Weight | 259.304 |
| Charge | -1 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | Na |
| Molecular Weight | 22.98976928 |
| Charge | 1 |
| 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 19:02:46 GMT 2025
by
admin
on
Mon Mar 31 19:02:46 GMT 2025
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| Record UNII |
5D808Q7D6E
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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5D808Q7D6E
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DTXSID70150566
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23663981
Created by
admin on Mon Mar 31 19:02:46 GMT 2025 , Edited by admin on Mon Mar 31 19:02:46 GMT 2025
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113817-57-5
Created by
admin on Mon Mar 31 19:02:46 GMT 2025 , Edited by admin on Mon Mar 31 19:02:46 GMT 2025
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ACTIVE MOIETY |
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