Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H6ClNOS2 |
| Molecular Weight | 255.744 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ClC1=CC=C(\C=C2\SC(=S)NC2=O)C=C1
InChI
InChIKey=HIWUQEXWRIIIKB-VMPITWQZSA-N
InChI=1S/C10H6ClNOS2/c11-7-3-1-6(2-4-7)5-8-9(13)12-10(14)15-8/h1-5H,(H,12,13,14)/b8-5+
| Molecular Formula | C10H6ClNOS2 |
| Molecular Weight | 255.744 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 19:14:16 GMT 2025
by
admin
on
Wed Apr 02 19:14:16 GMT 2025
|
| Record UNII |
P4QDN2B4MM
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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1380233
Created by
admin on Wed Apr 02 19:14:16 GMT 2025 , Edited by admin on Wed Apr 02 19:14:16 GMT 2025
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81154-18-9
Created by
admin on Wed Apr 02 19:14:16 GMT 2025 , Edited by admin on Wed Apr 02 19:14:16 GMT 2025
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PRIMARY | |||
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P4QDN2B4MM
Created by
admin on Wed Apr 02 19:14:16 GMT 2025 , Edited by admin on Wed Apr 02 19:14:16 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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DIASTEREOISOMER -> DIASTEREOISOMER |
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