Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C23H17ClF2N3O2S.Na |
| Molecular Weight | 495.905 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].CCN1C=C(C=N1)N2C(C3CC3)=C(SC4=C(F)C(=CC=C4)C([O-])=O)C5=C2C(F)=C(Cl)C=C5
InChI
InChIKey=LRGJOAHIPINMJO-UHFFFAOYSA-M
InChI=1S/C23H18ClF2N3O2S.Na/c1-2-28-11-13(10-27-28)29-20(12-6-7-12)22(15-8-9-16(24)19(26)21(15)29)32-17-5-3-4-14(18(17)25)23(30)31;/h3-5,8-12H,2,6-7H2,1H3,(H,30,31);/q;+1/p-1
Approval Year
| Name | Type | Language | ||
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Code | English | ||
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Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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1782070-85-2
Created by
admin on Wed Apr 02 11:27:45 GMT 2025 , Edited by admin on Wed Apr 02 11:27:45 GMT 2025
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PRIMARY | |||
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118112334
Created by
admin on Wed Apr 02 11:27:45 GMT 2025 , Edited by admin on Wed Apr 02 11:27:45 GMT 2025
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PRIMARY | |||
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LAJ8DZ93GQ
Created by
admin on Wed Apr 02 11:27:45 GMT 2025 , Edited by admin on Wed Apr 02 11:27:45 GMT 2025
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
