Details
Stereochemistry | ACHIRAL |
Molecular Formula | C11H5Cl2N3OS |
Molecular Weight | 298.148 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
ClC1=C(SC=C1)C2=NC(=NO2)C3=NC=C(Cl)C=C3
InChI
InChIKey=QLWZGYISUDNRSA-UHFFFAOYSA-N
InChI=1S/C11H5Cl2N3OS/c12-6-1-2-8(14-5-6)10-15-11(17-16-10)9-7(13)3-4-18-9/h1-5H
Molecular Formula | C11H5Cl2N3OS |
Molecular Weight | 298.148 |
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 08:12:23 GMT 2023
by
admin
on
Sat Dec 16 08:12:23 GMT 2023
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Record UNII |
5VTC25AJ7C
|
Record Status |
Validated (UNII)
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Record Version |
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-
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5VTC25AJ7C
Created by
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9879308
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478488-83-4
Created by
admin on Sat Dec 16 08:12:23 GMT 2023 , Edited by admin on Sat Dec 16 08:12:23 GMT 2023
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ACTIVE MOIETY |