Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C10H12N2O3S |
Molecular Weight | 240.279 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 1 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@]12SCC(\C=C\C)=C(N1C(=O)[C@H]2N)C(O)=O
InChI
InChIKey=ZYLDQHILNOZKIF-DHLUJLSBSA-N
InChI=1S/C10H12N2O3S/c1-2-3-5-4-16-9-6(11)8(13)12(9)7(5)10(14)15/h2-3,6,9H,4,11H2,1H3,(H,14,15)/b3-2+/t6-,9-/m1/s1
Approval Year
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4ZE15V22RD
Created by
admin on Sat Dec 16 04:57:57 GMT 2023 , Edited by admin on Sat Dec 16 04:57:57 GMT 2023
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107937-01-9
Created by
admin on Sat Dec 16 04:57:57 GMT 2023 , Edited by admin on Sat Dec 16 04:57:57 GMT 2023
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DTXSID20148332
Created by
admin on Sat Dec 16 04:57:57 GMT 2023 , Edited by admin on Sat Dec 16 04:57:57 GMT 2023
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10220388
Created by
admin on Sat Dec 16 04:57:57 GMT 2023 , Edited by admin on Sat Dec 16 04:57:57 GMT 2023
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