Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C15H15N3O2S2 |
| Molecular Weight | 333.429 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CSC1=NN2C(N=C(C)C=C2C)=C1S(=O)(=O)C3=CC=CC=C3
InChI
InChIKey=KSAUCBGUWGWPDL-UHFFFAOYSA-N
InChI=1S/C15H15N3O2S2/c1-10-9-11(2)18-14(16-10)13(15(17-18)21-3)22(19,20)12-7-5-4-6-8-12/h4-9H,1-3H3
| Molecular Formula | C15H15N3O2S2 |
| Molecular Weight | 333.429 |
| 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 17:36:12 UTC 2023
by
admin
on
Sat Dec 16 17:36:12 UTC 2023
|
| Record UNII |
L6B63H3RXJ
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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AVN-211
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DTXSID001032056
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L6B63H3RXJ
Created by
admin on Sat Dec 16 17:36:12 UTC 2023 , Edited by admin on Sat Dec 16 17:36:12 UTC 2023
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44155874
Created by
admin on Sat Dec 16 17:36:12 UTC 2023 , Edited by admin on Sat Dec 16 17:36:12 UTC 2023
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1173103-84-8
Created by
admin on Sat Dec 16 17:36:12 UTC 2023 , Edited by admin on Sat Dec 16 17:36:12 UTC 2023
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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TARGET -> INHIBITOR |
ANTAGONIST
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