Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C4H8N2O2S |
| Molecular Weight | 148.184 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN\C(SC)=C\[N+]([O-])=O
InChI
InChIKey=YQFHPXZGXNYYLD-ARJAWSKDSA-N
InChI=1S/C4H8N2O2S/c1-5-4(9-2)3-6(7)8/h3,5H,1-2H3/b4-3-
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
856LU0GV8H
Created by
admin on Mon Mar 31 22:39:50 GMT 2025 , Edited by admin on Mon Mar 31 22:39:50 GMT 2025
|
PRIMARY | |||
|
168127-08-0
Created by
admin on Mon Mar 31 22:39:50 GMT 2025 , Edited by admin on Mon Mar 31 22:39:50 GMT 2025
|
PRIMARY | |||
|
2736798
Created by
admin on Mon Mar 31 22:39:50 GMT 2025 , Edited by admin on Mon Mar 31 22:39:50 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
