Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C18H11ClN2O2S |
| Molecular Weight | 354.81 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ClC1=C(NC2=CC=CC=C2)C(=O)C3=C(NC4=C(S3)C=CC=C4)C1=O
InChI
InChIKey=DWKLDMUHZDDXTN-UHFFFAOYSA-N
InChI=1S/C18H11ClN2O2S/c19-13-14(20-10-6-2-1-3-7-10)17(23)18-15(16(13)22)21-11-8-4-5-9-12(11)24-18/h1-9,20-21H
| Molecular Formula | C18H11ClN2O2S |
| Molecular Weight | 354.81 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Tue Apr 01 18:38:59 GMT 2025
by
admin
on
Tue Apr 01 18:38:59 GMT 2025
|
| Record UNII |
LTA3L2D8HG
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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LTA3L2D8HG
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229-359-3
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6486-67-5
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80979
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DTXSID10215148
Created by
admin on Tue Apr 01 18:38:59 GMT 2025 , Edited by admin on Tue Apr 01 18:38:59 GMT 2025
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