Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C17H18FN3O2S.2ClH |
| Molecular Weight | 420.329 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.Cl.CN(C)CCN1C=C(C2=CC=CN=C12)S(=O)(=O)C3=CC(F)=CC=C3
InChI
InChIKey=BAOHMLBVCLITHA-UHFFFAOYSA-N
InChI=1S/C17H18FN3O2S.2ClH/c1-20(2)9-10-21-12-16(15-7-4-8-19-17(15)21)24(22,23)14-6-3-5-13(18)11-14;;/h3-8,11-12H,9-10H2,1-2H3;2*1H
Approval Year
| Name | Type | Language | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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1207064-61-6
Created by
admin on Sat Dec 16 11:33:39 UTC 2023 , Edited by admin on Sat Dec 16 11:33:39 UTC 2023
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PRIMARY | |||
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8ID7Y1EE12
Created by
admin on Sat Dec 16 11:33:39 UTC 2023 , Edited by admin on Sat Dec 16 11:33:39 UTC 2023
|
PRIMARY | |||
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22028182
Created by
admin on Sat Dec 16 11:33:39 UTC 2023 , Edited by admin on Sat Dec 16 11:33:39 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
