Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C18H10FN3S |
| Molecular Weight | 319.356 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=NC(=CS1)C#CC2=CC=C(N=C2)C3=CC(=CC(F)=C3)C#N
InChI
InChIKey=SYOSUEIMOYEGKU-UHFFFAOYSA-N
InChI=1S/C18H10FN3S/c1-12-22-17(11-23-12)4-2-13-3-5-18(21-10-13)15-6-14(9-20)7-16(19)8-15/h3,5-8,10-11H,1H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
16662948
Created by
admin on Sat Dec 16 01:26:28 GMT 2023 , Edited by admin on Sat Dec 16 01:26:28 GMT 2023
|
PRIMARY | |||
|
935685-90-8
Created by
admin on Sat Dec 16 01:26:28 GMT 2023 , Edited by admin on Sat Dec 16 01:26:28 GMT 2023
|
PRIMARY | |||
|
DTXSID90586565
Created by
admin on Sat Dec 16 01:26:28 GMT 2023 , Edited by admin on Sat Dec 16 01:26:28 GMT 2023
|
PRIMARY | |||
|
CHEMBL3545037
Created by
admin on Sat Dec 16 01:26:28 GMT 2023 , Edited by admin on Sat Dec 16 01:26:28 GMT 2023
|
PRIMARY | |||
|
O55CA1TU5D
Created by
admin on Sat Dec 16 01:26:28 GMT 2023 , Edited by admin on Sat Dec 16 01:26:28 GMT 2023
|
PRIMARY |
ACTIVE MOIETY
SALT/SOLVATE (PARENT)
