Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H14N3O4S2.Cl |
| Molecular Weight | 375.851 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Cl-].CS(=O)(=O)NNC(=O)C1=C[N+](CC(=O)C2=CC=CS2)=CC=C1
InChI
InChIKey=QWXKHFBZAGOZJM-UHFFFAOYSA-N
InChI=1S/C13H13N3O4S2.ClH/c1-22(19,20)15-14-13(18)10-4-2-6-16(8-10)9-11(17)12-5-3-7-21-12;/h2-8,15H,9H2,1H3;1H
| Molecular Formula | C13H14N3O4S2 |
| Molecular Weight | 340.398 |
| Charge | 1 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| 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 |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 14:57:54 GMT 2023
by
admin
on
Sat Dec 16 14:57:54 GMT 2023
|
| Record UNII |
V0I7N7J8QV
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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300000048016
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357625-50-4
Created by
admin on Sat Dec 16 14:57:54 GMT 2023 , Edited by admin on Sat Dec 16 14:57:54 GMT 2023
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10110023
Created by
admin on Sat Dec 16 14:57:54 GMT 2023 , Edited by admin on Sat Dec 16 14:57:54 GMT 2023
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V0I7N7J8QV
Created by
admin on Sat Dec 16 14:57:54 GMT 2023 , Edited by admin on Sat Dec 16 14:57:54 GMT 2023
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PRIMARY |