Details
Stereochemistry | ACHIRAL |
Molecular Formula | C16H18ClN3O4S2 |
Molecular Weight | 415.915 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C(Cl)C=CC=C1S(=O)(=O)NC2=NC(CCN3CCOCC3=O)=CS2
InChI
InChIKey=WZFZJEPHYDDFCT-UHFFFAOYSA-N
InChI=1S/C16H18ClN3O4S2/c1-11-13(17)3-2-4-14(11)26(22,23)19-16-18-12(10-25-16)5-6-20-7-8-24-9-15(20)21/h2-4,10H,5-9H2,1H3,(H,18,19)
Molecular Formula | C16H18ClN3O4S2 |
Molecular Weight | 415.915 |
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 11:06:00 GMT 2023
by
admin
on
Sat Dec 16 11:06:00 GMT 2023
|
Record UNII |
65TN3556FP
|
Record Status |
Validated (UNII)
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Record Version |
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-
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76849181
Created by
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376641-49-5
Created by
admin on Sat Dec 16 11:06:00 GMT 2023 , Edited by admin on Sat Dec 16 11:06:00 GMT 2023
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65TN3556FP
Created by
admin on Sat Dec 16 11:06:00 GMT 2023 , Edited by admin on Sat Dec 16 11:06:00 GMT 2023
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Related Record | Type | Details | ||
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ACTIVE MOIETY |