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=C(Cl)C(Cl)=CC=C2N1
InChI
InChIKey=VVKBMVGMUJKADA-UHFFFAOYSA-N
InChI=1S/C8H6Cl2N2O2S/c1-4-11-6-3-2-5(9)7(10)8(6)15(13,14)12-4/h2-3H,1H3,(H,11,12)
Approval Year
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Code System | Code | Type | Description | ||
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DQN5SJZ2Y5
Created by
admin on Sat Dec 16 19:47:11 GMT 2023 , Edited by admin on Sat Dec 16 19:47:11 GMT 2023
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PRIMARY | |||
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31365-86-3
Created by
admin on Sat Dec 16 19:47:11 GMT 2023 , Edited by admin on Sat Dec 16 19:47:11 GMT 2023
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PRIMARY |
SUBSTANCE RECORD