Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C18H18FN3O2S |
| Molecular Weight | 359.418 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCNCC1=CN(C(=C1)C2=C(F)C=CC=C2)S(=O)(=O)C3=CN=CC=C3
InChI
InChIKey=PMQMYECFZCZHGH-UHFFFAOYSA-N
InChI=1S/C18H18FN3O2S/c1-2-20-11-14-10-18(16-7-3-4-8-17(16)19)22(13-14)25(23,24)15-6-5-9-21-12-15/h3-10,12-13,20H,2,11H2,1H3
Approval Year
| Name | Type | Language | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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3HBC728CJJ
Created by
admin on Wed Apr 02 19:11:43 GMT 2025 , Edited by admin on Wed Apr 02 19:11:43 GMT 2025
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PRIMARY | |||
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2247546-53-6
Created by
admin on Wed Apr 02 19:11:43 GMT 2025 , Edited by admin on Wed Apr 02 19:11:43 GMT 2025
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PRIMARY |