Details
Stereochemistry | ACHIRAL |
Molecular Formula | C11H12N2O3S |
Molecular Weight | 252.29 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1C=C(NS(C)(=O)=O)C(=O)C2=C1C=CC=C2
InChI
InChIKey=LSIYNVMXGMDGMG-UHFFFAOYSA-N
InChI=1S/C11H12N2O3S/c1-13-7-9(12-17(2,15)16)11(14)8-5-3-4-6-10(8)13/h3-7,12H,1-2H3
Molecular Formula | C11H12N2O3S |
Molecular Weight | 252.29 |
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
Sat Dec 16 11:24:28 GMT 2023
by
admin
on
Sat Dec 16 11:24:28 GMT 2023
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Record UNII |
87HTX7G8M3
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Record Status |
Validated (UNII)
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Record Version |
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-
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137338-43-3
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DTXSID70160140
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admin on Sat Dec 16 11:24:28 GMT 2023 , Edited by admin on Sat Dec 16 11:24:28 GMT 2023
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195841
Created by
admin on Sat Dec 16 11:24:28 GMT 2023 , Edited by admin on Sat Dec 16 11:24:28 GMT 2023
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87HTX7G8M3
Created by
admin on Sat Dec 16 11:24:28 GMT 2023 , Edited by admin on Sat Dec 16 11:24:28 GMT 2023
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