Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H6ClN3O4S2.ClH |
| Molecular Weight | 332.184 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.NS(=O)(=O)C1=C(Cl)C=C2N=CNS(=O)(=O)C2=C1
InChI
InChIKey=GQWPZOKTQKQAPN-UHFFFAOYSA-N
InChI=1S/C7H6ClN3O4S2.ClH/c8-4-1-5-7(2-6(4)16(9,12)13)17(14,15)11-3-10-5;/h1-3H,(H,10,11)(H2,9,12,13);1H
| Molecular Formula | ClH |
| Molecular Weight | 36.461 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | C7H6ClN3O4S2 |
| Molecular Weight | 295.723 |
| 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 18:25:28 UTC 2023
by
admin
on
Sat Dec 16 18:25:28 UTC 2023
|
| Record UNII |
JCS5G4J7AC
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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| Code System | Code | Type | Description | ||
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17278-61-4
Created by
admin on Sat Dec 16 18:25:29 UTC 2023 , Edited by admin on Sat Dec 16 18:25:29 UTC 2023
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129846846
Created by
admin on Sat Dec 16 18:25:29 UTC 2023 , Edited by admin on Sat Dec 16 18:25:29 UTC 2023
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PRIMARY | |||
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JCS5G4J7AC
Created by
admin on Sat Dec 16 18:25:29 UTC 2023 , Edited by admin on Sat Dec 16 18:25:29 UTC 2023
|
PRIMARY |
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|---|---|---|---|---|
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |
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