Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C11H13N3S |
| Molecular Weight | 219.306 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN[C@H]1CN2C(=S)NC3=C2C(C1)=CC=C3
InChI
InChIKey=QJOMEJDBLGGZNA-MRVPVSSYSA-N
InChI=1S/C11H13N3S/c1-12-8-5-7-3-2-4-9-10(7)14(6-8)11(15)13-9/h2-4,8,12H,5-6H2,1H3,(H,13,15)/t8-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Code | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
9815850
Created by
admin on Sat Dec 16 20:17:59 GMT 2023 , Edited by admin on Sat Dec 16 20:17:59 GMT 2023
|
PRIMARY | |||
|
282522-93-4
Created by
admin on Sat Dec 16 20:17:59 GMT 2023 , Edited by admin on Sat Dec 16 20:17:59 GMT 2023
|
PRIMARY | |||
|
KJN6KTF7D8
Created by
admin on Sat Dec 16 20:17:59 GMT 2023 , Edited by admin on Sat Dec 16 20:17:59 GMT 2023
|
PRIMARY |
ACTIVE MOIETY
