Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C2H7NO3S |
| Molecular Weight | 125.147 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CNCS(O)(=O)=O
InChI
InChIKey=RVPUETSFKVWTTO-UHFFFAOYSA-N
InChI=1S/C2H7NO3S/c1-3-2-7(4,5)6/h3H,2H2,1H3,(H,4,5,6)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Preferred Name | English | ||
|
Systematic Name | English | ||
|
Common Name | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
9J618YFZ1K
Created by
admin on Mon Mar 31 19:59:17 GMT 2025 , Edited by admin on Mon Mar 31 19:59:17 GMT 2025
|
PRIMARY | |||
|
244819
Created by
admin on Mon Mar 31 19:59:17 GMT 2025 , Edited by admin on Mon Mar 31 19:59:17 GMT 2025
|
PRIMARY | |||
|
99587
Created by
admin on Mon Mar 31 19:59:17 GMT 2025 , Edited by admin on Mon Mar 31 19:59:17 GMT 2025
|
PRIMARY | |||
|
23592-45-2
Created by
admin on Mon Mar 31 19:59:17 GMT 2025 , Edited by admin on Mon Mar 31 19:59:17 GMT 2025
|
PRIMARY | |||
|
DTXSID70178240
Created by
admin on Mon Mar 31 19:59:17 GMT 2025 , Edited by admin on Mon Mar 31 19:59:17 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
