Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C17H14O3S |
| Molecular Weight | 298.356 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@@H](C(O)=O)C1=CC=C2SC3=CC=CC=C3C(=O)CC2=C1
InChI
InChIKey=MUXFZBHBYYYLTH-SNVBAGLBSA-N
InChI=1S/C17H14O3S/c1-10(17(19)20)11-6-7-15-12(8-11)9-14(18)13-4-2-3-5-16(13)21-15/h2-8,10H,9H2,1H3,(H,19,20)/t10-/m1/s1
| Molecular Formula | C17H14O3S |
| Molecular Weight | 298.356 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 22:53:20 GMT 2025
by
admin
on
Mon Mar 31 22:53:20 GMT 2025
|
| Record UNII |
UZY1Q3BDNW
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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89482-03-1
Created by
admin on Mon Mar 31 22:53:20 GMT 2025 , Edited by admin on Mon Mar 31 22:53:20 GMT 2025
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13306545
Created by
admin on Mon Mar 31 22:53:20 GMT 2025 , Edited by admin on Mon Mar 31 22:53:20 GMT 2025
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UZY1Q3BDNW
Created by
admin on Mon Mar 31 22:53:20 GMT 2025 , Edited by admin on Mon Mar 31 22:53:20 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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RACEMATE -> ENANTIOMER |