Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H8N2O3S.ClH |
| Molecular Weight | 224.665 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CC1=C(CCO[N+]([O-])=O)SC=N1
InChI
InChIKey=AFJHNVYIRRYUJM-UHFFFAOYSA-N
InChI=1S/C6H8N2O3S.ClH/c1-5-6(12-4-7-5)2-3-11-8(9)10;/h4H,2-3H2,1H3;1H
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Code | English | ||
|
Systematic Name | English | ||
|
Code | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Code | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
53483797
Created by
admin on Mon Mar 31 18:07:45 GMT 2025 , Edited by admin on Mon Mar 31 18:07:45 GMT 2025
|
PRIMARY | |||
|
HO1GB4O4UN
Created by
admin on Mon Mar 31 18:07:45 GMT 2025 , Edited by admin on Mon Mar 31 18:07:45 GMT 2025
|
PRIMARY | |||
|
1173928-02-3
Created by
admin on Mon Mar 31 18:07:45 GMT 2025 , Edited by admin on Mon Mar 31 18:07:45 GMT 2025
|
PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD