Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H8O2S2 |
| Molecular Weight | 236.31 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC2=C(OC(=O)C3=C2SC(C)=C3)S1
InChI
InChIKey=IWUIRYNXMIXVJQ-UHFFFAOYSA-N
InChI=1S/C11H8O2S2/c1-5-3-7-9(14-5)8-4-6(2)15-11(8)13-10(7)12/h3-4H,1-2H3
| Molecular Formula | C11H8O2S2 |
| Molecular Weight | 236.31 |
| 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
Tue Apr 01 19:30:12 GMT 2025
by
admin
on
Tue Apr 01 19:30:12 GMT 2025
|
| Record UNII |
QG9V9W1VGR
|
| Record Status |
Validated (UNII)
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| Record Version |
|
-
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QG9V9W1VGR
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377132
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DTXSID80236345
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87447-48-1
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admin on Tue Apr 01 19:30:12 GMT 2025 , Edited by admin on Tue Apr 01 19:30:12 GMT 2025
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