Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H19NO2S.ClH |
| Molecular Weight | 277.811 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CCSC1=CC(OC)=C(CCN)C=C1OC
InChI
InChIKey=SMKRCPGGWNAUJG-UHFFFAOYSA-N
InChI=1S/C12H19NO2S.ClH/c1-4-16-12-8-10(14-2)9(5-6-13)7-11(12)15-3;/h7-8H,4-6,13H2,1-3H3;1H
Approval Year
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| Code System | Code | Type | Description | ||
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A79ID014F5
Created by
admin on Sat Dec 16 11:20:54 UTC 2023 , Edited by admin on Sat Dec 16 11:20:54 UTC 2023
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PRIMARY | |||
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DTXSID60647455
Created by
admin on Sat Dec 16 11:20:54 UTC 2023 , Edited by admin on Sat Dec 16 11:20:54 UTC 2023
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PRIMARY | |||
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681160-71-4
Created by
admin on Sat Dec 16 11:20:54 UTC 2023 , Edited by admin on Sat Dec 16 11:20:54 UTC 2023
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PRIMARY | |||
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24820239
Created by
admin on Sat Dec 16 11:20:54 UTC 2023 , Edited by admin on Sat Dec 16 11:20:54 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
