Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H8O2S3 |
| Molecular Weight | 256.364 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C(C=C1)C2=CC(SS2)=[S+][O-]
InChI
InChIKey=RJQMKIIYNAHIHP-UHFFFAOYSA-N
InChI=1S/C10H8O2S3/c1-12-8-4-2-7(3-5-8)9-6-10(13-11)15-14-9/h2-6H,1H3
| Molecular Formula | C10H8O2S3 |
| Molecular Weight | 256.364 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 05:36:21 GMT 2025
by
admin
on
Wed Apr 02 05:36:21 GMT 2025
|
| Record UNII |
JZH4FN7Q35
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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JZH4FN7Q35
Created by
admin on Wed Apr 02 05:36:21 GMT 2025 , Edited by admin on Wed Apr 02 05:36:21 GMT 2025
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15066987
Created by
admin on Wed Apr 02 05:36:21 GMT 2025 , Edited by admin on Wed Apr 02 05:36:21 GMT 2025
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127367-51-5
Created by
admin on Wed Apr 02 05:36:21 GMT 2025 , Edited by admin on Wed Apr 02 05:36:21 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
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