Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H10N2O2S |
| Molecular Weight | 186.231 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC(C)=NC(=N1)S(C)(=O)=O
InChI
InChIKey=ZHPSNGCLCHWTRG-UHFFFAOYSA-N
InChI=1S/C7H10N2O2S/c1-5-4-6(2)9-7(8-5)12(3,10)11/h4H,1-3H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
DTXSID10378242
Created by
admin on Wed Apr 02 10:15:30 GMT 2025 , Edited by admin on Wed Apr 02 10:15:30 GMT 2025
|
PRIMARY | |||
|
85VAF5UF4F
Created by
admin on Wed Apr 02 10:15:30 GMT 2025 , Edited by admin on Wed Apr 02 10:15:30 GMT 2025
|
PRIMARY | |||
|
2772382
Created by
admin on Wed Apr 02 10:15:30 GMT 2025 , Edited by admin on Wed Apr 02 10:15:30 GMT 2025
|
PRIMARY | |||
|
35144-22-0
Created by
admin on Wed Apr 02 10:15:30 GMT 2025 , Edited by admin on Wed Apr 02 10:15:30 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD