Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H14N2O3S |
| Molecular Weight | 278.327 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC1=CC2=C(C=C1)N=C(NC(=O)CC(C)=O)S2
InChI
InChIKey=GXFGVXXEQKKDGE-UHFFFAOYSA-N
InChI=1S/C13H14N2O3S/c1-3-18-9-4-5-10-11(7-9)19-13(14-10)15-12(17)6-8(2)16/h4-5,7H,3,6H2,1-2H3,(H,14,15,17)
| Molecular Formula | C13H14N2O3S |
| Molecular Weight | 278.327 |
| 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
Tue Apr 01 19:10:53 GMT 2025
by
admin
on
Tue Apr 01 19:10:53 GMT 2025
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| Record UNII |
7NVZ5XG4X7
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| Record Status |
Validated (UNII)
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| Record Version |
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DTXSID3063384
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59998
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224-269-0
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4273-88-5
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96209
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7NVZ5XG4X7
Created by
admin on Tue Apr 01 19:10:53 GMT 2025 , Edited by admin on Tue Apr 01 19:10:53 GMT 2025
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