Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H11N3O2S |
| Molecular Weight | 213.257 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NS(=O)(=O)C1=C(NCC=C)C=CN=C1
InChI
InChIKey=HYUSVYAJBKXAKB-UHFFFAOYSA-N
InChI=1S/C8H11N3O2S/c1-2-4-11-7-3-5-10-6-8(7)14(9,12)13/h2-3,5-6H,1,4H2,(H,10,11)(H2,9,12,13)
| Molecular Formula | C8H11N3O2S |
| Molecular Weight | 213.257 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 07:33:10 GMT 2025
by
admin
on
Wed Apr 02 07:33:10 GMT 2025
|
| Record UNII |
EZ5LNG2QXV
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Preferred Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
76254-81-4
Created by
admin on Wed Apr 02 07:33:10 GMT 2025 , Edited by admin on Wed Apr 02 07:33:10 GMT 2025
|
PRIMARY | |||
|
EZ5LNG2QXV
Created by
admin on Wed Apr 02 07:33:10 GMT 2025 , Edited by admin on Wed Apr 02 07:33:10 GMT 2025
|
PRIMARY | |||
|
25044690
Created by
admin on Wed Apr 02 07:33:10 GMT 2025 , Edited by admin on Wed Apr 02 07:33:10 GMT 2025
|
PRIMARY |