Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H8O2S |
| Molecular Weight | 204.245 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CSC1=CC(=O)C2=C(C=CC=C2)C1=O
InChI
InChIKey=GGFFBRRZAKLGFX-UHFFFAOYSA-N
InChI=1S/C11H8O2S/c1-14-10-6-9(12)7-4-2-3-5-8(7)11(10)13/h2-6H,1H3
| Molecular Formula | C11H8O2S |
| Molecular Weight | 204.245 |
| 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 20:00:18 GMT 2025
by
admin
on
Tue Apr 01 20:00:18 GMT 2025
|
| Record UNII |
CU38B5F52J
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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CU38B5F52J
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96324
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67209
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DTXSID60876662
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26037-60-5
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admin on Tue Apr 01 20:00:18 GMT 2025 , Edited by admin on Tue Apr 01 20:00:18 GMT 2025
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