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=NSC(C(=O)NC2=C(C=CC=C2)C#N)=C1Cl
InChI
InChIKey=WLPCAERCXQSYLQ-UHFFFAOYSA-N
InChI=1S/C11H5Cl2N3OS/c12-8-9(18-16-10(8)13)11(17)15-7-4-2-1-3-6(7)5-14/h1-4H,(H,15,17)
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
Fri Dec 15 18:28:28 GMT 2023
by
admin
on
Fri Dec 15 18:28:28 GMT 2023
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Record UNII |
482Y0NQC01
|
Record Status |
Validated (UNII)
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Record Version |
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-
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9796266
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isotianil
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224049-04-1
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482Y0NQC01
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83657
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DTXSID4058025
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admin on Fri Dec 15 18:28:28 GMT 2023 , Edited by admin on Fri Dec 15 18:28:28 GMT 2023
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m12175
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