Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H11N3O3S |
| Molecular Weight | 277.299 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=CC=C(C=C1)\N=N\C2=CC=CC(=C2)S(O)(=O)=O
InChI
InChIKey=BATBWCBBYMPOPE-CCEZHUSRSA-N
InChI=1S/C12H11N3O3S/c13-9-4-6-10(7-5-9)14-15-11-2-1-3-12(8-11)19(16,17)18/h1-8H,13H2,(H,16,17,18)/b15-14+
| Molecular Formula | C12H11N3O3S |
| Molecular Weight | 277.299 |
| 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
Wed Apr 02 19:14:17 GMT 2025
by
admin
on
Wed Apr 02 19:14:17 GMT 2025
|
| Record UNII |
9AE9B9LD5T
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Preferred Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
9AE9B9LD5T
Created by
admin on Wed Apr 02 19:14:17 GMT 2025 , Edited by admin on Wed Apr 02 19:14:17 GMT 2025
|
PRIMARY | |||
|
66879
Created by
admin on Wed Apr 02 19:14:17 GMT 2025 , Edited by admin on Wed Apr 02 19:14:17 GMT 2025
|
PRIMARY | |||
|
102-23-8
Created by
admin on Wed Apr 02 19:14:17 GMT 2025 , Edited by admin on Wed Apr 02 19:14:17 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
|
SALT/SOLVATE -> PARENT |
|