Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H6ClN3O2S |
| Molecular Weight | 279.702 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[O-][N+](=O)C1=C(N=C2SC=CN12)C3=CC=C(Cl)C=C3
InChI
InChIKey=VRDXZMZDTCQVBV-UHFFFAOYSA-N
InChI=1S/C11H6ClN3O2S/c12-8-3-1-7(2-4-8)9-10(15(16)17)14-5-6-18-11(14)13-9/h1-6H
| Molecular Formula | C11H6ClN3O2S |
| Molecular Weight | 279.702 |
| 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
Mon Mar 31 22:21:43 GMT 2025
by
admin
on
Mon Mar 31 22:21:43 GMT 2025
|
| Record UNII |
NJ71XO4SC7
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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153234
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106671-89-0
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DTXSID70147719
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admin on Mon Mar 31 22:21:43 GMT 2025 , Edited by admin on Mon Mar 31 22:21:43 GMT 2025
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