Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H17N3O2S.ClH |
| Molecular Weight | 291.798 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.NNC1=CC=C(CS(=O)(=O)N2CCCC2)C=C1
InChI
InChIKey=KDPFNFGHCNPPAI-UHFFFAOYSA-N
InChI=1S/C11H17N3O2S.ClH/c12-13-11-5-3-10(4-6-11)9-17(15,16)14-7-1-2-8-14;/h3-6,13H,1-2,7-9,12H2;1H
Approval Year
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| Code System | Code | Type | Description | ||
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DTXSID40669938
Created by
admin on Wed Apr 02 14:55:28 GMT 2025 , Edited by admin on Wed Apr 02 14:55:28 GMT 2025
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PRIMARY | |||
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11323774
Created by
admin on Wed Apr 02 14:55:28 GMT 2025 , Edited by admin on Wed Apr 02 14:55:28 GMT 2025
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PRIMARY | |||
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334981-11-2
Created by
admin on Wed Apr 02 14:55:28 GMT 2025 , Edited by admin on Wed Apr 02 14:55:28 GMT 2025
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PRIMARY | |||
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B4NRK9S4K2
Created by
admin on Wed Apr 02 14:55:28 GMT 2025 , Edited by admin on Wed Apr 02 14:55:28 GMT 2025
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PRIMARY |