Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C18H19N3O3S.ClH |
| Molecular Weight | 393.888 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CN(CCOC1=CC=C(C[C@H]2SC(=O)NC2=O)C=C1)C3=CC=CC=N3
InChI
InChIKey=XRSCTTPDKURIIJ-XFULWGLBSA-N
InChI=1S/C18H19N3O3S.ClH/c1-21(16-4-2-3-9-19-16)10-11-24-14-7-5-13(6-8-14)12-15-17(22)20-18(23)25-15;/h2-9,15H,10-12H2,1H3,(H,20,22,23);1H/t15-;/m1./s1
| Molecular Formula | C18H19N3O3S |
| Molecular Weight | 357.427 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
| Molecular Formula | ClH |
| Molecular Weight | 36.461 |
| 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
Wed Apr 02 11:38:23 GMT 2025
by
admin
on
Wed Apr 02 11:38:23 GMT 2025
|
| Record UNII |
17KQX8S0AP
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
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Preferred Name | English | ||
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Common Name | English | ||
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Systematic Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
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17KQX8S0AP
Created by
admin on Wed Apr 02 11:38:23 GMT 2025 , Edited by admin on Wed Apr 02 11:38:23 GMT 2025
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PRIMARY | |||
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148622-14-4
Created by
admin on Wed Apr 02 11:38:23 GMT 2025 , Edited by admin on Wed Apr 02 11:38:23 GMT 2025
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PRIMARY | |||
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87250353
Created by
admin on Wed Apr 02 11:38:23 GMT 2025 , Edited by admin on Wed Apr 02 11:38:23 GMT 2025
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PRIMARY |
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|---|---|---|---|---|
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RACEMATE -> ENANTIOMER |
