Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H5N2O3S2.K |
| Molecular Weight | 268.355 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[K+].[O-]S(=O)(=O)C1=CC2=C(NC(=S)N2)C=C1
InChI
InChIKey=FUTUORWWLGMXLC-UHFFFAOYSA-M
InChI=1S/C7H6N2O3S2.K/c10-14(11,12)4-1-2-5-6(3-4)9-7(13)8-5;/h1-3H,(H2,8,9,13)(H,10,11,12);/q;+1/p-1
| Molecular Formula | K |
| Molecular Weight | 39.0983 |
| Charge | 1 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | C7H5N2O3S2 |
| Molecular Weight | 229.256 |
| Charge | -1 |
| 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 18:19:17 GMT 2025
by
admin
on
Wed Apr 02 18:19:17 GMT 2025
|
| Record UNII |
8N7HLK8DAJ
|
| Record Status |
Validated (UNII)
|
| Record Version |
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-
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Preferred Name | English | ||
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| Code System | Code | Type | Description | ||
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45358004
Created by
admin on Wed Apr 02 18:19:17 GMT 2025 , Edited by admin on Wed Apr 02 18:19:17 GMT 2025
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PRIMARY | |||
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8N7HLK8DAJ
Created by
admin on Wed Apr 02 18:19:17 GMT 2025 , Edited by admin on Wed Apr 02 18:19:17 GMT 2025
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100758-46-1
Created by
admin on Wed Apr 02 18:19:17 GMT 2025 , Edited by admin on Wed Apr 02 18:19:17 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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PARENT -> SALT/SOLVATE |
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