Details
Stereochemistry | ACHIRAL |
Molecular Formula | C14H9Cl3N2OS |
Molecular Weight | 359.658 |
Optical Activity | ( + / - ) |
Defined Stereocenters | 0 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
C[S+]([O-])C1=NC2=C(N1)C=C(Cl)C(=C2)C3=CC=CC(Cl)=C3Cl
InChI
InChIKey=HCKJEWUCJXITSM-UHFFFAOYSA-N
InChI=1S/C14H9Cl3N2OS/c1-21(20)14-18-11-5-8(10(16)6-12(11)19-14)7-3-2-4-9(15)13(7)17/h2-6H,1H3,(H,18,19)
Molecular Formula | C14H9Cl3N2OS |
Molecular Weight | 359.658 |
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 14:58:07 UTC 2023
by
admin
on
Sat Dec 16 14:58:07 UTC 2023
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Record UNII |
Q54Y14CBJ8
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Record Status |
Validated (UNII)
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Record Version |
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-
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139079-37-1
Created by
admin on Sat Dec 16 14:58:07 UTC 2023 , Edited by admin on Sat Dec 16 14:58:07 UTC 2023
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85627952
Created by
admin on Sat Dec 16 14:58:07 UTC 2023 , Edited by admin on Sat Dec 16 14:58:07 UTC 2023
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Q54Y14CBJ8
Created by
admin on Sat Dec 16 14:58:07 UTC 2023 , Edited by admin on Sat Dec 16 14:58:07 UTC 2023
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PRIMARY |
Name | Property Type | Amount | Referenced Substance | Defining | Parameters | References |
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Volume of Distribution | PHARMACOKINETIC |
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Tmax | PHARMACOKINETIC |
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Biological Half-life | PHARMACOKINETIC |
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