Details
Stereochemistry | ACHIRAL |
Molecular Formula | C15H13Cl2N5O2S2 |
Molecular Weight | 430.332 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C(Cl)C=C(S)C(=C1)S(=O)(=O)NC2=NC(NC3=CC=C(Cl)C=C3)=NN2
InChI
InChIKey=GRYIAOMDOBRKIU-UHFFFAOYSA-N
InChI=1S/C15H13Cl2N5O2S2/c1-8-6-13(12(25)7-11(8)17)26(23,24)22-15-19-14(20-21-15)18-10-4-2-9(16)3-5-10/h2-7,25H,1H3,(H3,18,19,20,21,22)
Molecular Formula | C15H13Cl2N5O2S2 |
Molecular Weight | 430.332 |
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 08:21:52 GMT 2023
by
admin
on
Sat Dec 16 08:21:52 GMT 2023
|
Record UNII |
FR4BZ4JY38
|
Record Status |
Validated (UNII)
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Record Version |
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-
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380929
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170747-33-8
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FR4BZ4JY38
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admin on Sat Dec 16 08:21:53 GMT 2023 , Edited by admin on Sat Dec 16 08:21:53 GMT 2023
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666715
Created by
admin on Sat Dec 16 08:21:53 GMT 2023 , Edited by admin on Sat Dec 16 08:21:53 GMT 2023
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Related Record | Type | Details | ||
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ACTIVE MOIETY |