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 GMT 2023
by
admin
on
Sat Dec 16 13:42:56 GMT 2023
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Record UNII |
06KJP8A4M6
|
Record Status |
Validated (UNII)
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Record Version |
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-
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9819496
Created by
admin on Sat Dec 16 13:42:56 GMT 2023 , Edited by admin on Sat Dec 16 13:42:56 GMT 2023
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PRIMARY | |||
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133884-20-5
Created by
admin on Sat Dec 16 13:42:56 GMT 2023 , Edited by admin on Sat Dec 16 13:42:56 GMT 2023
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PRIMARY | |||
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06KJP8A4M6
Created by
admin on Sat Dec 16 13:42:56 GMT 2023 , Edited by admin on Sat Dec 16 13:42:56 GMT 2023
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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 |