Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C16H12O3S |
| Molecular Weight | 284.33 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC2=CC=CC=C2\C(=C/C(O)=O)C3=C1SC=C3
InChI
InChIKey=XIKRQPKFOKKGGW-UKTHLTGXSA-N
InChI=1S/C16H12O3S/c1-19-14-8-10-4-2-3-5-11(10)13(9-15(17)18)12-6-7-20-16(12)14/h2-9H,1H3,(H,17,18)/b13-9+
| Molecular Formula | C16H12O3S |
| Molecular Weight | 284.33 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 12:55:53 GMT 2025
by
admin
on
Wed Apr 02 12:55:53 GMT 2025
|
| Record UNII |
W8R4R3Y3B5
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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6438559
Created by
admin on Wed Apr 02 12:55:53 GMT 2025 , Edited by admin on Wed Apr 02 12:55:53 GMT 2025
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W8R4R3Y3B5
Created by
admin on Wed Apr 02 12:55:53 GMT 2025 , Edited by admin on Wed Apr 02 12:55:53 GMT 2025
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128439-98-5
Created by
admin on Wed Apr 02 12:55:53 GMT 2025 , Edited by admin on Wed Apr 02 12:55:53 GMT 2025
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PRIMARY |
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TARGET->INHIBITOR OF RELEASE |
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ACTIVE MOIETY |
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