Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C16H18ClNOS |
| Molecular Weight | 307.838 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN(C)CC1=C(SC2=C(CO)C=C(Cl)C=C2)C=CC=C1
InChI
InChIKey=LVZJJQJUGMAHIF-UHFFFAOYSA-N
InChI=1S/C16H18ClNOS/c1-18(2)10-12-5-3-4-6-15(12)20-16-8-7-14(17)9-13(16)11-19/h3-9,19H,10-11H2,1-2H3
| Molecular Formula | C16H18ClNOS |
| Molecular Weight | 307.838 |
| 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 13:42:56 UTC 2023
by
admin
on
Sat Dec 16 13:42:56 UTC 2023
|
| Record UNII |
06KJP8A4M6
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Code | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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9819496
Created by
admin on Sat Dec 16 13:42:56 UTC 2023 , Edited by admin on Sat Dec 16 13:42:56 UTC 2023
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PRIMARY | |||
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133884-20-5
Created by
admin on Sat Dec 16 13:42:56 UTC 2023 , Edited by admin on Sat Dec 16 13:42:56 UTC 2023
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PRIMARY | |||
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06KJP8A4M6
Created by
admin on Sat Dec 16 13:42:56 UTC 2023 , Edited by admin on Sat Dec 16 13:42:56 UTC 2023
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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TARGET -> INHIBITOR | |||
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SALT/SOLVATE -> PARENT |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |
