Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H14N4O3S |
| Molecular Weight | 306.34 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC(NS(=O)(=O)C2=CC=C(NC=O)C=C2)=NC(C)=N1
InChI
InChIKey=LACNPVKUGFOYFW-UHFFFAOYSA-N
InChI=1S/C13H14N4O3S/c1-9-7-13(16-10(2)15-9)17-21(19,20)12-5-3-11(4-6-12)14-8-18/h3-8H,1-2H3,(H,14,18)(H,15,16,17)
| Molecular Formula | C13H14N4O3S |
| Molecular Weight | 306.34 |
| 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 23:24:34 GMT 2025
by
admin
on
Mon Mar 31 23:24:34 GMT 2025
|
| Record UNII |
0YCK79954S
|
| Record Status |
Validated (UNII)
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| Record Version |
|
-
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3247
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795-13-1
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0YCK79954S
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DTXSID001164304
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617853
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m1175
Created by
admin on Mon Mar 31 23:24:34 GMT 2025 , Edited by admin on Mon Mar 31 23:24:34 GMT 2025
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PRIMARY | Merck Index |