Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C14H12O3S |
| Molecular Weight | 260.308 |
| 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=C(C=C1)C(=O)C2=CC=CS2
InChI
InChIKey=MDKGKXOCJGEUJW-VIFPVBQESA-N
InChI=1S/C14H12O3S/c1-9(14(16)17)10-4-6-11(7-5-10)13(15)12-3-2-8-18-12/h2-9H,1H3,(H,16,17)/t9-/m0/s1
| Molecular Formula | C14H12O3S |
| Molecular Weight | 260.308 |
| 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
Tue Apr 01 16:43:19 GMT 2025
by
admin
on
Tue Apr 01 16:43:19 GMT 2025
|
| Record UNII |
TQ57I8046V
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Preferred Name | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
258-175-6
Created by
admin on Tue Apr 01 16:43:19 GMT 2025 , Edited by admin on Tue Apr 01 16:43:19 GMT 2025
|
PRIMARY | |||
|
52780-12-8
Created by
admin on Tue Apr 01 16:43:19 GMT 2025 , Edited by admin on Tue Apr 01 16:43:19 GMT 2025
|
PRIMARY | |||
|
688580
Created by
admin on Tue Apr 01 16:43:19 GMT 2025 , Edited by admin on Tue Apr 01 16:43:19 GMT 2025
|
PRIMARY | |||
|
TQ57I8046V
Created by
admin on Tue Apr 01 16:43:19 GMT 2025 , Edited by admin on Tue Apr 01 16:43:19 GMT 2025
|
PRIMARY | |||
|
DTXSID901317910
Created by
admin on Tue Apr 01 16:43:19 GMT 2025 , Edited by admin on Tue Apr 01 16:43:19 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
|
RACEMATE -> ENANTIOMER |