Details
Stereochemistry | ACHIRAL |
Molecular Formula | C8H6Cl2N2O2S |
Molecular Weight | 265.116 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=NS(=O)(=O)C2=CC(Cl)=CC(Cl)=C2N1
InChI
InChIKey=UEPNWALTVNCLMQ-UHFFFAOYSA-N
InChI=1S/C8H6Cl2N2O2S/c1-4-11-8-6(10)2-5(9)3-7(8)15(13,14)12-4/h2-3H,1H3,(H,11,12)
Approval Year
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6059-27-4
Created by
admin on Sat Dec 16 19:47:12 GMT 2023 , Edited by admin on Sat Dec 16 19:47:12 GMT 2023
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N4GY7NJ68W
Created by
admin on Sat Dec 16 19:47:12 GMT 2023 , Edited by admin on Sat Dec 16 19:47:12 GMT 2023
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PRIMARY |
SUBSTANCE RECORD