Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H11NOS |
| Molecular Weight | 193.265 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CSC1=CC=C(NC(=O)C=C)C=C1
InChI
InChIKey=JFYDGNATTIHYIB-UHFFFAOYSA-N
InChI=1S/C10H11NOS/c1-3-10(12)11-8-4-6-9(13-2)7-5-8/h3-7H,1H2,2H3,(H,11,12)
| Molecular Formula | C10H11NOS |
| Molecular Weight | 193.265 |
| 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 18:46:16 GMT 2025
by
admin
on
Tue Apr 01 18:46:16 GMT 2025
|
| Record UNII |
24A2T46V3J
|
| Record Status |
Validated (UNII)
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| Record Version |
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24A2T46V3J
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119723
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248-674-7
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DTXSID40182137
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27817-73-8
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admin on Tue Apr 01 18:46:16 GMT 2025 , Edited by admin on Tue Apr 01 18:46:16 GMT 2025
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