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=CC=C[N+](CC(=O)C2=CC=CS2)=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
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Code | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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300000048016
Created by
admin on Wed Apr 02 02:21:03 GMT 2025 , Edited by admin on Wed Apr 02 02:21:03 GMT 2025
|
PRIMARY | |||
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357625-50-4
Created by
admin on Wed Apr 02 02:21:03 GMT 2025 , Edited by admin on Wed Apr 02 02:21:03 GMT 2025
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PRIMARY | |||
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10110023
Created by
admin on Wed Apr 02 02:21:03 GMT 2025 , Edited by admin on Wed Apr 02 02:21:03 GMT 2025
|
PRIMARY | |||
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V0I7N7J8QV
Created by
admin on Wed Apr 02 02:21:03 GMT 2025 , Edited by admin on Wed Apr 02 02:21:03 GMT 2025
|
PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
