Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H5NOS3 |
| Molecular Weight | 227.326 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O=C1NC(=S)S\C1=C\C2=CC=CS2
InChI
InChIKey=XLYORYAUKZCBPS-GQCTYLIASA-N
InChI=1S/C8H5NOS3/c10-7-6(13-8(11)9-7)4-5-2-1-3-12-5/h1-4H,(H,9,10,11)/b6-4+
| Molecular Formula | C8H5NOS3 |
| Molecular Weight | 227.326 |
| 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 19:13:43 GMT 2025
by
admin
on
Wed Apr 02 19:13:43 GMT 2025
|
| Record UNII |
LBQ33LX4KY
|
| Record Status |
Validated (UNII)
|
| Record Version |
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-
Download
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Systematic Name | English | ||
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Preferred Name | English |
| Code System | Code | Type | Description | ||
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98800-08-9
Created by
admin on Wed Apr 02 19:13:43 GMT 2025 , Edited by admin on Wed Apr 02 19:13:43 GMT 2025
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LBQ33LX4KY
Created by
admin on Wed Apr 02 19:13:43 GMT 2025 , Edited by admin on Wed Apr 02 19:13:43 GMT 2025
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1241132
Created by
admin on Wed Apr 02 19:13:43 GMT 2025 , Edited by admin on Wed Apr 02 19:13:43 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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DIASTEREOISOMER -> DIASTEREOISOMER |
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