Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H16ClN3O3S.ClH |
| Molecular Weight | 354.253 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CC1=C(NS(C)(=O)=O)C(Cl)=CC=C1OCC2=NCCN2
InChI
InChIKey=QFRMKDCRDUXTBR-UHFFFAOYSA-N
InChI=1S/C12H16ClN3O3S.ClH/c1-8-10(19-7-11-14-5-6-15-11)4-3-9(13)12(8)16-20(2,17)18;/h3-4,16H,5-7H2,1-2H3,(H,14,15);1H
Approval Year
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NCI_THESAURUS |
C29709
Created by
admin on Fri Dec 15 16:36:25 UTC 2023 , Edited by admin on Fri Dec 15 16:36:25 UTC 2023
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100000184101
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A7Q00A39MF
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CHEMBL257978
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admin on Fri Dec 15 16:36:25 UTC 2023 , Edited by admin on Fri Dec 15 16:36:25 UTC 2023
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219093
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219311-43-0
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DTXSID90176344
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PP-84
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admin on Fri Dec 15 16:36:25 UTC 2023 , Edited by admin on Fri Dec 15 16:36:25 UTC 2023
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C75037
Created by
admin on Fri Dec 15 16:36:25 UTC 2023 , Edited by admin on Fri Dec 15 16:36:25 UTC 2023
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ACTIVE MOIETY
SUBSTANCE RECORD