Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C5H7NO2S |
| Molecular Weight | 145.18 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCN1C(=O)COC1=S
InChI
InChIKey=ZILKBTSQUZJHOI-UHFFFAOYSA-N
InChI=1S/C5H7NO2S/c1-2-6-4(7)3-8-5(6)9/h2-3H2,1H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
10574-66-0
Created by
admin on Sat Dec 16 20:02:10 GMT 2023 , Edited by admin on Sat Dec 16 20:02:10 GMT 2023
|
PRIMARY | |||
|
2ZX5TVU5UK
Created by
admin on Sat Dec 16 20:02:10 GMT 2023 , Edited by admin on Sat Dec 16 20:02:10 GMT 2023
|
PRIMARY | |||
|
DTXSID7065128
Created by
admin on Sat Dec 16 20:02:10 GMT 2023 , Edited by admin on Sat Dec 16 20:02:10 GMT 2023
|
PRIMARY | |||
|
82734
Created by
admin on Sat Dec 16 20:02:10 GMT 2023 , Edited by admin on Sat Dec 16 20:02:10 GMT 2023
|
PRIMARY | |||
|
234-162-0
Created by
admin on Sat Dec 16 20:02:10 GMT 2023 , Edited by admin on Sat Dec 16 20:02:10 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
