Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C6H10O2S2 |
| Molecular Weight | 178.272 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)S[C@H]1CC[S@@+]([O-])C1
InChI
InChIKey=JZXIAFHBEMXBJY-QUBYGPBYSA-N
InChI=1S/C6H10O2S2/c1-5(7)9-6-2-3-10(8)4-6/h6H,2-4H2,1H3/t6-,10+/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Preferred Name | English | ||
|
Systematic Name | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
10103736
Created by
admin on Wed Apr 02 19:35:11 GMT 2025 , Edited by admin on Wed Apr 02 19:35:11 GMT 2025
|
PRIMARY | |||
|
120788-03-6
Created by
admin on Wed Apr 02 19:35:11 GMT 2025 , Edited by admin on Wed Apr 02 19:35:11 GMT 2025
|
PRIMARY | |||
|
HNX8QG429U
Created by
admin on Wed Apr 02 19:35:11 GMT 2025 , Edited by admin on Wed Apr 02 19:35:11 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
![Structure of S-[(1R,3S)-Tetrahydro-1-oxido-3-thienyl] ethanethioate](/img/c575dd27-81d7-40ca-aff3-7d8cceb00f11.svg "Structure of S-[(1R,3S)-Tetrahydro-1-oxido-3-thienyl] ethanethioate")