Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H11N3O4S2 |
| Molecular Weight | 277.321 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)NC1=NN=C(SC(=O)OCC)S1
InChI
InChIKey=VHIGDMHBSGYTSE-UHFFFAOYSA-N
InChI=1S/C8H11N3O4S2/c1-3-14-6(12)9-5-10-11-7(16-5)17-8(13)15-4-2/h3-4H2,1-2H3,(H,9,10,12)
Approval Year
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Preferred Name | English |
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244-417-8
Created by
admin on Wed Apr 02 18:18:53 GMT 2025 , Edited by admin on Wed Apr 02 18:18:53 GMT 2025
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88933
Created by
admin on Wed Apr 02 18:18:53 GMT 2025 , Edited by admin on Wed Apr 02 18:18:53 GMT 2025
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21521-73-3
Created by
admin on Wed Apr 02 18:18:53 GMT 2025 , Edited by admin on Wed Apr 02 18:18:53 GMT 2025
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8V8Z8DGW4B
Created by
admin on Wed Apr 02 18:18:53 GMT 2025 , Edited by admin on Wed Apr 02 18:18:53 GMT 2025
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DTXSID20175860
Created by
admin on Wed Apr 02 18:18:53 GMT 2025 , Edited by admin on Wed Apr 02 18:18:53 GMT 2025
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PRIMARY |
![Structure of S-[5-[(Ethoxycarbonyl)amino]-1,3,4-thiadiazol-2-yl] O-ethyl thiocarbonate](/img/68753ad3-5a89-412e-bd92-2dd12e7f9e44.svg "Structure of S-[5-[(Ethoxycarbonyl)amino]-1,3,4-thiadiazol-2-yl] O-ethyl thiocarbonate")