Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C16H15ClNO2S |
| Molecular Weight | 320.814 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 1 |
SHOW SMILES / InChI
SMILES
COC(=O)[C@H](C1=C(Cl)C=CC=C1)[N+]2=CC3=C(CC2)SC=C3
InChI
InChIKey=MGLOAEFTRZPJLT-HNNXBMFYSA-N
InChI=1S/C16H15ClNO2S/c1-20-16(19)15(12-4-2-3-5-13(12)17)18-8-6-14-11(10-18)7-9-21-14/h2-5,7,9-10,15H,6,8H2,1H3/q+1/t15-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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R9WU9RFG4P
Created by
admin on Wed Apr 02 12:56:47 GMT 2025 , Edited by admin on Wed Apr 02 12:56:47 GMT 2025
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PRIMARY | |||
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1030894-82-6
Created by
admin on Wed Apr 02 12:56:47 GMT 2025 , Edited by admin on Wed Apr 02 12:56:47 GMT 2025
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PRIMARY | |||
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95162211
Created by
admin on Wed Apr 02 12:56:47 GMT 2025 , Edited by admin on Wed Apr 02 12:56:47 GMT 2025
|
PRIMARY |
SALT/SOLVATE (PARENT)
SUBSTANCE RECORD