Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H8O4S2 |
| Molecular Weight | 256.298 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=C(CSC(=O)C2=CC=CO2)CSC1=O
InChI
InChIKey=PPHJVPABWBMYMT-UHFFFAOYSA-N
InChI=1S/C10H8O4S2/c11-8-6(5-16-10(8)13)4-15-9(12)7-2-1-3-14-7/h1-3,11H,4-5H2
| Molecular Formula | C10H8O4S2 |
| Molecular Weight | 256.298 |
| 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
Sat Dec 16 10:51:28 UTC 2023
by
admin
on
Sat Dec 16 10:51:28 UTC 2023
|
| Record UNII |
WS2RVK2EFR
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Common Name | English |
| Code System | Code | Type | Description | ||
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WS2RVK2EFR
Created by
admin on Sat Dec 16 10:51:28 UTC 2023 , Edited by admin on Sat Dec 16 10:51:28 UTC 2023
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PRIMARY | |||
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154584932
Created by
admin on Sat Dec 16 10:51:28 UTC 2023 , Edited by admin on Sat Dec 16 10:51:28 UTC 2023
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
PARENT -> IMPURITY |
CHROMATOGRAPHIC PURITY (HPLC/UV)
USP
|
