Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H4O2S2 |
| Molecular Weight | 220.268 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O=C1C2=C(C=CS2)C3=C(SC=C3)C1=O
InChI
InChIKey=MOUQKENTDKBOQJ-UHFFFAOYSA-N
InChI=1S/C10H4O2S2/c11-7-8(12)10-6(2-4-14-10)5-1-3-13-9(5)7/h1-4H
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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24243-31-0
Created by
admin on Wed Apr 02 05:17:22 GMT 2025 , Edited by admin on Wed Apr 02 05:17:22 GMT 2025
|
PRIMARY | |||
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5K9MDF6JTU
Created by
admin on Wed Apr 02 05:17:22 GMT 2025 , Edited by admin on Wed Apr 02 05:17:22 GMT 2025
|
PRIMARY | |||
|
44435802
Created by
admin on Wed Apr 02 05:17:22 GMT 2025 , Edited by admin on Wed Apr 02 05:17:22 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
![Structure of Benzo[1,2-b:4,3-b?]dithiophene-4,5-dione](/img/dd3b9915-87d0-483c-b166-4f75431478d4.svg "Structure of Benzo[1,2-b:4,3-b?]dithiophene-4,5-dione")