Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H11NO2S |
| Molecular Weight | 221.276 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C(C=C1)N2C(=O)CCC2=S
InChI
InChIKey=BCDLKDLNQZXPBJ-UHFFFAOYSA-N
InChI=1S/C11H11NO2S/c1-14-9-4-2-8(3-5-9)12-10(13)6-7-11(12)15/h2-5H,6-7H2,1H3
| Molecular Formula | C11H11NO2S |
| Molecular Weight | 221.276 |
| 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 20:12:42 GMT 2025
by
admin
on
Tue Apr 01 20:12:42 GMT 2025
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| Record UNII |
0P5J9R5XZE
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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4166-11-4
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admin on Tue Apr 01 20:12:42 GMT 2025 , Edited by admin on Tue Apr 01 20:12:42 GMT 2025
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77827
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DTXSID70194485
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102079
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admin on Tue Apr 01 20:12:42 GMT 2025 , Edited by admin on Tue Apr 01 20:12:42 GMT 2025
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0P5J9R5XZE
Created by
admin on Tue Apr 01 20:12:42 GMT 2025 , Edited by admin on Tue Apr 01 20:12:42 GMT 2025
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