Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H11ClN4O2S |
| Molecular Weight | 322.77 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CS(=O)(=O)C1=CC=C(NC2=CC(Cl)=NC3=CC=NN23)C=C1
InChI
InChIKey=LVNXHNRYPADEAD-UHFFFAOYSA-N
InChI=1S/C13H11ClN4O2S/c1-21(19,20)10-4-2-9(3-5-10)16-13-8-11(14)17-12-6-7-15-18(12)13/h2-8,16H,1H3
| Molecular Formula | C13H11ClN4O2S |
| Molecular Weight | 322.77 |
| 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
Wed Apr 02 08:03:15 GMT 2025
by
admin
on
Wed Apr 02 08:03:15 GMT 2025
|
| Record UNII |
XNE9CK2X79
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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XNE9CK2X79
Created by
admin on Wed Apr 02 08:03:15 GMT 2025 , Edited by admin on Wed Apr 02 08:03:15 GMT 2025
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