Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H13N5O4S2 |
| Molecular Weight | 355.393 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NS(=O)(=O)C1=CC=C(N\N=N\C2=CC=C(C=C2)S(N)(=O)=O)C=C1
InChI
InChIKey=WKKNCBFGLHEOCW-UHFFFAOYSA-N
InChI=1S/C12H13N5O4S2/c13-22(18,19)11-5-1-9(2-6-11)15-17-16-10-3-7-12(8-4-10)23(14,20)21/h1-8H,(H,15,16)(H2,13,18,19)(H2,14,20,21)
| Molecular Formula | C12H13N5O4S2 |
| Molecular Weight | 355.393 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 22:18:45 GMT 2025
by
admin
on
Mon Mar 31 22:18:45 GMT 2025
|
| Record UNII |
2G7683ZN80
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
2G7683ZN80
Created by
admin on Mon Mar 31 22:18:45 GMT 2025 , Edited by admin on Mon Mar 31 22:18:45 GMT 2025
|
PRIMARY | |||
|
13227
Created by
admin on Mon Mar 31 22:18:45 GMT 2025 , Edited by admin on Mon Mar 31 22:18:45 GMT 2025
|
PRIMARY | |||
|
95003
Created by
admin on Mon Mar 31 22:18:45 GMT 2025 , Edited by admin on Mon Mar 31 22:18:45 GMT 2025
|
PRIMARY | |||
|
DTXSID20202701
Created by
admin on Mon Mar 31 22:18:45 GMT 2025 , Edited by admin on Mon Mar 31 22:18:45 GMT 2025
|
PRIMARY | |||
|
5433-44-3
Created by
admin on Mon Mar 31 22:18:45 GMT 2025 , Edited by admin on Mon Mar 31 22:18:45 GMT 2025
|
PRIMARY |