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
[H][C@]12SCC3=C(N1C(=O)[C@H]2N)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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14718021
Created by
admin on Sat Dec 16 20:18:45 GMT 2023 , Edited by admin on Sat Dec 16 20:18:45 GMT 2023
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184696-69-3
Created by
admin on Sat Dec 16 20:18:45 GMT 2023 , Edited by admin on Sat Dec 16 20:18:45 GMT 2023
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6CB77DWP49
Created by
admin on Sat Dec 16 20:18:45 GMT 2023 , Edited by admin on Sat Dec 16 20:18:45 GMT 2023
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PRIMARY |