Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H8N2O3S |
| Molecular Weight | 248.258 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=CC=CC=C1C=C2C(=O)NC(=S)NC2=O
InChI
InChIKey=RGLBWQAEHZVAMS-UHFFFAOYSA-N
InChI=1S/C11H8N2O3S/c14-8-4-2-1-3-6(8)5-7-9(15)12-11(17)13-10(7)16/h1-5,14H,(H2,12,13,15,16,17)
| Molecular Formula | C11H8N2O3S |
| Molecular Weight | 248.258 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Tue Apr 01 20:22:24 GMT 2025
by
admin
on
Tue Apr 01 20:22:24 GMT 2025
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| Record UNII |
Q4XY98ZG9U
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| Record Status |
Validated (UNII)
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| Record Version |
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DTXSID80150714
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admin on Tue Apr 01 20:22:24 GMT 2025 , Edited by admin on Tue Apr 01 20:22:24 GMT 2025
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