Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H11ClN2OS |
| Molecular Weight | 254.736 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCC(=O)NC1=C2C=CC(Cl)=CC2=NS1
InChI
InChIKey=XAEBXWHURXHOTE-UHFFFAOYSA-N
InChI=1S/C11H11ClN2OS/c1-2-3-10(15)13-11-8-5-4-7(12)6-9(8)14-16-11/h4-6H,2-3H2,1H3,(H,13,15)
| Molecular Formula | C11H11ClN2OS |
| Molecular Weight | 254.736 |
| 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
Tue Apr 01 16:24:57 GMT 2025
by
admin
on
Tue Apr 01 16:24:57 GMT 2025
|
| Record UNII |
S34PQ4R92K
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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S34PQ4R92K
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admin on Tue Apr 01 16:24:57 GMT 2025 , Edited by admin on Tue Apr 01 16:24:57 GMT 2025
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