Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H11ClN2OS |
| Molecular Weight | 278.757 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CSC1=CC(NC(=O)C2=CC=CC=N2)=CC=C1Cl
InChI
InChIKey=BWRWLAWESQPUSB-UHFFFAOYSA-N
InChI=1S/C13H11ClN2OS/c1-18-12-8-9(5-6-10(12)14)16-13(17)11-4-2-3-7-15-11/h2-8H,1H3,(H,16,17)
| Molecular Formula | C13H11ClN2OS |
| Molecular Weight | 278.757 |
| 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
Wed Apr 02 10:43:20 GMT 2025
by
admin
on
Wed Apr 02 10:43:20 GMT 2025
|
| Record UNII |
2B89FQ9Z4B
|
| Record Status |
Validated (UNII)
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| Record Version |
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1835647-08-9
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2B89FQ9Z4B
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164512894
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300000044343
Created by
admin on Wed Apr 02 10:43:20 GMT 2025 , Edited by admin on Wed Apr 02 10:43:20 GMT 2025
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| Related Record | Type | Details | ||
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LABELED -> NON-LABELED |
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