Details
Stereochemistry | ACHIRAL |
Molecular Formula | C10H7ClF2N4O3S |
Molecular Weight | 336.702 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=CC(NC2=NC(F)=NC(F)=C2Cl)=CC=C1S(O)(=O)=O
InChI
InChIKey=QALUXLMZFUOZTH-UHFFFAOYSA-N
InChI=1S/C10H7ClF2N4O3S/c11-7-8(12)16-10(13)17-9(7)15-4-1-2-6(5(14)3-4)21(18,19)20/h1-3H,14H2,(H,15,16,17)(H,18,19,20)
Approval Year
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26592-28-9
Created by
admin on Sat Dec 16 13:10:02 GMT 2023 , Edited by admin on Sat Dec 16 13:10:02 GMT 2023
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SZ65E4JA2F
Created by
admin on Sat Dec 16 13:10:02 GMT 2023 , Edited by admin on Sat Dec 16 13:10:02 GMT 2023
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3015288
Created by
admin on Sat Dec 16 13:10:02 GMT 2023 , Edited by admin on Sat Dec 16 13:10:02 GMT 2023
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DTXSID90181155
Created by
admin on Sat Dec 16 13:10:02 GMT 2023 , Edited by admin on Sat Dec 16 13:10:02 GMT 2023
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247-834-3
Created by
admin on Sat Dec 16 13:10:02 GMT 2023 , Edited by admin on Sat Dec 16 13:10:02 GMT 2023
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PRIMARY |