Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H10OS2 |
| Molecular Weight | 222.327 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C(SC=C1)C(=O)C2=C(C)C=CS2
InChI
InChIKey=NFISSTVAZSIYAT-UHFFFAOYSA-N
InChI=1S/C11H10OS2/c1-7-3-5-13-10(7)9(12)11-8(2)4-6-14-11/h3-6H,1-2H3
| Molecular Formula | C11H10OS2 |
| Molecular Weight | 222.327 |
| 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
Wed Apr 02 10:49:48 GMT 2025
by
admin
on
Wed Apr 02 10:49:48 GMT 2025
|
| Record UNII |
62VRR6F98N
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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62VRR6F98N
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DTXSID90358527
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30717-55-6
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901526
Created by
admin on Wed Apr 02 10:49:48 GMT 2025 , Edited by admin on Wed Apr 02 10:49:48 GMT 2025
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| Related Record | Type | Details | ||
|---|---|---|---|---|
|
PARENT -> IMPURITY |
CHROMATOGRAPHIC PURITY (HPLC/UV)
USP
|
