Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H9N3O2S |
| Molecular Weight | 235.262 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[O-][N+](=O)C1=CC2=C(SC3=NCCCN23)C=C1
InChI
InChIKey=VPSBUFRNZZMDIK-UHFFFAOYSA-N
InChI=1S/C10H9N3O2S/c14-13(15)7-2-3-9-8(6-7)12-5-1-4-11-10(12)16-9/h2-3,6H,1,4-5H2
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
13338528
Created by
admin on Wed Apr 02 19:42:05 GMT 2025 , Edited by admin on Wed Apr 02 19:42:05 GMT 2025
|
PRIMARY | |||
|
DG3KYQ7G2T
Created by
admin on Wed Apr 02 19:42:05 GMT 2025 , Edited by admin on Wed Apr 02 19:42:05 GMT 2025
|
PRIMARY | |||
|
783256-20-2
Created by
admin on Wed Apr 02 19:42:05 GMT 2025 , Edited by admin on Wed Apr 02 19:42:05 GMT 2025
|
PRIMARY |
SALT/SOLVATE (PARENT)
SUBSTANCE RECORD
![Structure of 3,4-Dihydro-7-nitro-2H-pyrimido[2,1-b]benzothiazole](/img/49827f49-1745-4dca-a9b5-1ae359b504b1.svg "Structure of 3,4-Dihydro-7-nitro-2H-pyrimido[2,1-b]benzothiazole")