Details
Stereochemistry | ACHIRAL |
Molecular Formula | C15H17ClN4O3S2 |
Molecular Weight | 400.903 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1(C)N(CCCS(N)(=O)=O)C(=S)N(C1=O)C2=CC=C(C#N)C(Cl)=C2
InChI
InChIKey=DSIHXMZSDDJEHM-UHFFFAOYSA-N
InChI=1S/C15H17ClN4O3S2/c1-15(2)13(21)20(11-5-4-10(9-17)12(16)8-11)14(24)19(15)6-3-7-25(18,22)23/h4-5,8H,3,6-7H2,1-2H3,(H2,18,22,23)
Molecular Formula | C15H17ClN4O3S2 |
Molecular Weight | 400.903 |
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 08:24:52 GMT 2023
by
admin
on
Sat Dec 16 08:24:52 GMT 2023
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Record UNII |
626ZE9ZBKU
|
Record Status |
Validated (UNII)
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Record Version |
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-
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Created by
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11632731
Created by
admin on Sat Dec 16 08:24:52 GMT 2023 , Edited by admin on Sat Dec 16 08:24:52 GMT 2023
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626ZE9ZBKU
Created by
admin on Sat Dec 16 08:24:52 GMT 2023 , Edited by admin on Sat Dec 16 08:24:52 GMT 2023
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ACTIVE MOIETY |