Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H10O2S2 |
| Molecular Weight | 250.337 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=CC=CC=C1SSC2=CC=CC=C2O
InChI
InChIKey=FNXXLDHPVGHXEM-UHFFFAOYSA-N
InChI=1S/C12H10O2S2/c13-9-5-1-3-7-11(9)15-16-12-8-4-2-6-10(12)14/h1-8,13-14H
| Molecular Formula | C12H10O2S2 |
| Molecular Weight | 250.337 |
| 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 19:34:27 GMT 2025
by
admin
on
Tue Apr 01 19:34:27 GMT 2025
|
| Record UNII |
37K8A7RBL6
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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239746
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45168
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37K8A7RBL6
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DTXSID10212218
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admin on Tue Apr 01 19:34:27 GMT 2025 , Edited by admin on Tue Apr 01 19:34:27 GMT 2025
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