Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H15NO2S2.ClH |
| Molecular Weight | 281.823 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.COC1=CC=CC(OC)=C1SSCCN
InChI
InChIKey=MBHZEABUVNIPFJ-UHFFFAOYSA-N
InChI=1S/C10H15NO2S2.ClH/c1-12-8-4-3-5-9(13-2)10(8)15-14-7-6-11;/h3-5H,6-7,11H2,1-2H3;1H
Approval Year
| Name | Type | Language | ||
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Systematic Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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342005
Created by
admin on Tue Apr 01 19:49:08 GMT 2025 , Edited by admin on Tue Apr 01 19:49:08 GMT 2025
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PRIMARY | |||
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DTXSID90968564
Created by
admin on Tue Apr 01 19:49:08 GMT 2025 , Edited by admin on Tue Apr 01 19:49:08 GMT 2025
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PRIMARY | |||
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24199773
Created by
admin on Tue Apr 01 19:49:08 GMT 2025 , Edited by admin on Tue Apr 01 19:49:08 GMT 2025
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PRIMARY | |||
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5378-67-6
Created by
admin on Tue Apr 01 19:49:08 GMT 2025 , Edited by admin on Tue Apr 01 19:49:08 GMT 2025
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PRIMARY | |||
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489H6SU97A
Created by
admin on Tue Apr 01 19:49:08 GMT 2025 , Edited by admin on Tue Apr 01 19:49:08 GMT 2025
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PRIMARY |
SUBSTANCE RECORD