Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C11H19N3OS |
| Molecular Weight | 241.353 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCN[C@H]1CCC2=C(C1)SC(NCO)=N2
InChI
InChIKey=GTIKONPJEMFVCI-QMMMGPOBSA-N
InChI=1S/C11H19N3OS/c1-2-5-12-8-3-4-9-10(6-8)16-11(14-9)13-7-15/h8,12,15H,2-7H2,1H3,(H,13,14)/t8-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Preferred Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
145710842
Created by
admin on Wed Apr 02 11:53:39 GMT 2025 , Edited by admin on Wed Apr 02 11:53:39 GMT 2025
|
PRIMARY | |||
|
EE4M3N7M45
Created by
admin on Wed Apr 02 11:53:39 GMT 2025 , Edited by admin on Wed Apr 02 11:53:39 GMT 2025
|
PRIMARY | |||
|
2489686-91-9
Created by
admin on Wed Apr 02 11:53:39 GMT 2025 , Edited by admin on Wed Apr 02 11:53:39 GMT 2025
|
PRIMARY |
![Structure of 1-[[(6S)-4,5,6,7-Tetrahydro-6-(propylamino)-2-benzothiazolyl]amino]methanol](/img/63077d85-306f-4390-846d-823ff8ed531d.svg "Structure of 1-[[(6S)-4,5,6,7-Tetrahydro-6-(propylamino)-2-benzothiazolyl]amino]methanol")