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
| Molecular Formula | C18H10FN3S |
| Molecular Weight | 319.356 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 01:26:28 GMT 2023
by
admin
on
Sat Dec 16 01:26:28 GMT 2023
|
| Record UNII |
O55CA1TU5D
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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| Code System | Code | Type | Description | ||
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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
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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
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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
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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
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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 |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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SALT/SOLVATE -> PARENT |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |
