Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C8H8N2O3S |
| Molecular Weight | 212.226 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
N[C@H]1[C@H]2SCC3=C(N2C1=O)C(=O)OC3
InChI
InChIKey=PEXXBWBJJAMURF-CLZZGJSISA-N
InChI=1S/C8H8N2O3S/c9-4-6(11)10-5-3(1-13-8(5)12)2-14-7(4)10/h4,7H,1-2,9H2/t4-,7-/m1/s1
Approval Year
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| Code System | Code | Type | Description | ||
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14718021
Created by
admin on Wed Apr 02 18:53:35 GMT 2025 , Edited by admin on Wed Apr 02 18:53:35 GMT 2025
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PRIMARY | |||
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184696-69-3
Created by
admin on Wed Apr 02 18:53:35 GMT 2025 , Edited by admin on Wed Apr 02 18:53:35 GMT 2025
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PRIMARY | |||
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6CB77DWP49
Created by
admin on Wed Apr 02 18:53:35 GMT 2025 , Edited by admin on Wed Apr 02 18:53:35 GMT 2025
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PRIMARY |