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=C(Cl)C=CC(NC(=O)C2=NC=CC=C2)=C1
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
Sat Dec 16 18:20:02 UTC 2023
by
admin
on
Sat Dec 16 18:20:02 UTC 2023
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Record UNII |
2B89FQ9Z4B
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Record Status |
Validated (UNII)
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Record Version |
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-
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1835647-08-9
Created by
admin on Sat Dec 16 18:20:02 UTC 2023 , Edited by admin on Sat Dec 16 18:20:02 UTC 2023
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2B89FQ9Z4B
Created by
admin on Sat Dec 16 18:20:02 UTC 2023 , Edited by admin on Sat Dec 16 18:20:02 UTC 2023
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164512894
Created by
admin on Sat Dec 16 18:20:02 UTC 2023 , Edited by admin on Sat Dec 16 18:20:02 UTC 2023
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PRIMARY |
Related Record | Type | Details | ||
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LABELED -> NON-LABELED |
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