Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H10N2O2S |
| Molecular Weight | 234.274 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)CC(=O)NC1=NC2=C(S1)C=CC=C2
InChI
InChIKey=KRVAVIMTIIEASB-UHFFFAOYSA-N
InChI=1S/C11H10N2O2S/c1-7(14)6-10(15)13-11-12-8-4-2-3-5-9(8)16-11/h2-5H,6H2,1H3,(H,12,13,15)
| Molecular Formula | C11H10N2O2S |
| Molecular Weight | 234.274 |
| 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 12:58:12 GMT 2023
by
admin
on
Sat Dec 16 12:58:12 GMT 2023
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| Record UNII |
6LYP4R9QY6
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| Record Status |
Validated (UNII)
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| Record Version |
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4692-94-8
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20820
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86136
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DTXSID70196984
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admin on Sat Dec 16 12:58:12 GMT 2023 , Edited by admin on Sat Dec 16 12:58:12 GMT 2023
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