Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H6O2S |
| Molecular Weight | 154.186 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)\C=C\C1=CC=CS1
InChI
InChIKey=KKMZQOIASVGJQE-ONEGZZNKSA-N
InChI=1S/C7H6O2S/c8-7(9)4-3-6-2-1-5-10-6/h1-5H,(H,8,9)/b4-3+
| Molecular Formula | C7H6O2S |
| Molecular Weight | 154.186 |
| 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
Mon Mar 31 19:16:14 GMT 2025
by
admin
on
Mon Mar 31 19:16:14 GMT 2025
|
| Record UNII |
INO5ATY68D
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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735981
Created by
admin on Mon Mar 31 19:16:14 GMT 2025 , Edited by admin on Mon Mar 31 19:16:14 GMT 2025
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INO5ATY68D
Created by
admin on Mon Mar 31 19:16:14 GMT 2025 , Edited by admin on Mon Mar 31 19:16:14 GMT 2025
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15690-25-2
Created by
admin on Mon Mar 31 19:16:14 GMT 2025 , Edited by admin on Mon Mar 31 19:16:14 GMT 2025
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PRIMARY |