Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H8O2S2 |
| Molecular Weight | 224.299 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)C1=CSC=C1CC2=CC=CS2
InChI
InChIKey=JZHLOTURPOOTRC-UHFFFAOYSA-N
InChI=1S/C10H8O2S2/c11-10(12)9-6-13-5-7(9)4-8-2-1-3-14-8/h1-3,5-6H,4H2,(H,11,12)
| Molecular Formula | C10H8O2S2 |
| Molecular Weight | 224.299 |
| 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 19:42:17 GMT 2025
by
admin
on
Tue Apr 01 19:42:17 GMT 2025
|
| Record UNII |
09QC6F66RZ
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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288495
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DTXSID50185770
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31936-88-6
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149707
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09QC6F66RZ
Created by
admin on Tue Apr 01 19:42:17 GMT 2025 , Edited by admin on Tue Apr 01 19:42:17 GMT 2025
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