Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H8ClN3O4S2.ClH |
| Molecular Weight | 334.2 |
| 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=C2NCNS(=O)(=O)C2=C1
InChI
InChIKey=HNLAFWZKHCUIMC-UHFFFAOYSA-N
InChI=1S/C7H8ClN3O4S2.ClH/c8-4-1-5-7(2-6(4)16(9,12)13)17(14,15)11-3-10-5;/h1-2,10-11H,3H2,(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 | C7H8ClN3O4S2 |
| Molecular Weight | 297.739 |
| 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
Fri Dec 15 18:05:03 UTC 2023
by
admin
on
Fri Dec 15 18:05:03 UTC 2023
|
| Record UNII |
8ZJA0NWF31
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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148451
Created by
admin on Fri Dec 15 18:05:03 UTC 2023 , Edited by admin on Fri Dec 15 18:05:03 UTC 2023
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42461-28-9
Created by
admin on Fri Dec 15 18:05:03 UTC 2023 , Edited by admin on Fri Dec 15 18:05:03 UTC 2023
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NON-SPECIFIC STOICHIOMETRY | |||
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8ZJA0NWF31
Created by
admin on Fri Dec 15 18:05:03 UTC 2023 , Edited by admin on Fri Dec 15 18:05:03 UTC 2023
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DTXSID90195237
Created by
admin on Fri Dec 15 18:05:03 UTC 2023 , Edited by admin on Fri Dec 15 18:05:03 UTC 2023
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PRIMARY |
| Related Record | Type | Details | ||
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PARENT -> SALT/SOLVATE |
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ACTIVE MOIETY |