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=CSC=C2C(=O)C3=C1SC=C3
InChI
InChIKey=BZBRPSXQMGGREP-UHFFFAOYSA-N
InChI=1S/C10H4O2S2/c11-8-5-1-2-14-10(5)9(12)7-4-13-3-6(7)8/h1-4H
| Molecular Formula | C10H4O2S2 |
| Molecular Weight | 220.268 |
| 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 19:58:47 GMT 2025
by
admin
on
Tue Apr 01 19:58:47 GMT 2025
|
| Record UNII |
44MDA1T45K
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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DTXSID30187171
Created by
admin on Tue Apr 01 19:58:47 GMT 2025 , Edited by admin on Tue Apr 01 19:58:47 GMT 2025
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44MDA1T45K
Created by
admin on Tue Apr 01 19:58:47 GMT 2025 , Edited by admin on Tue Apr 01 19:58:47 GMT 2025
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149713
Created by
admin on Tue Apr 01 19:58:47 GMT 2025 , Edited by admin on Tue Apr 01 19:58:47 GMT 2025
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33527-22-9
Created by
admin on Tue Apr 01 19:58:47 GMT 2025 , Edited by admin on Tue Apr 01 19:58:47 GMT 2025
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288501
Created by
admin on Tue Apr 01 19:58:47 GMT 2025 , Edited by admin on Tue Apr 01 19:58:47 GMT 2025
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