Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C15H10O4S |
| Molecular Weight | 286.303 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CSC1=CC2=C(OC3=C(C=C(C=C3)C(O)=O)C2=O)C=C1
InChI
InChIKey=GEMHNGLORSISHO-UHFFFAOYSA-N
InChI=1S/C15H10O4S/c1-20-9-3-5-13-11(7-9)14(16)10-6-8(15(17)18)2-4-12(10)19-13/h2-7H,1H3,(H,17,18)
| Molecular Formula | C15H10O4S |
| Molecular Weight | 286.303 |
| 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
Mon Mar 31 17:49:31 GMT 2025
by
admin
on
Mon Mar 31 17:49:31 GMT 2025
|
| Record UNII |
T2HGO077TN
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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T2HGO077TN
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94503
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40363-76-6
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DTXSID10193351
Created by
admin on Mon Mar 31 17:49:31 GMT 2025 , Edited by admin on Mon Mar 31 17:49:31 GMT 2025
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