Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C15H16ClNO2S.ClH |
| Molecular Weight | 346.272 |
| Optical Activity | ( + ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.COC(=O)[C@@H](NCCC1=CC=CS1)C2=CC=CC=C2Cl
InChI
InChIKey=ZXANKCFSGFEBQW-UQKRIMTDSA-N
InChI=1S/C15H16ClNO2S.ClH/c1-19-15(18)14(12-6-2-3-7-13(12)16)17-9-8-11-5-4-10-20-11;/h2-7,10,14,17H,8-9H2,1H3;1H/t14-;/m0./s1
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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141109-19-5
Created by
admin on Wed Apr 02 05:44:55 GMT 2025 , Edited by admin on Wed Apr 02 05:44:55 GMT 2025
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PRIMARY | |||
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1A01700
Created by
admin on Wed Apr 02 05:44:55 GMT 2025 , Edited by admin on Wed Apr 02 05:44:55 GMT 2025
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PRIMARY | |||
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23635839
Created by
admin on Wed Apr 02 05:44:55 GMT 2025 , Edited by admin on Wed Apr 02 05:44:55 GMT 2025
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PRIMARY | |||
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DL9FFG0V0C
Created by
admin on Wed Apr 02 05:44:55 GMT 2025 , Edited by admin on Wed Apr 02 05:44:55 GMT 2025
|
PRIMARY |
