Details
Stereochemistry | ACHIRAL |
Molecular Formula | C12H11ClN2O5S |
Molecular Weight | 330.744 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
NS(=O)(=O)C1=C(NCC2=CC=CO2)C=C(Cl)C(=C1)C(O)=O
InChI
InChIKey=UXOOVYKVEXGCSH-UHFFFAOYSA-N
InChI=1S/C12H11ClN2O5S/c13-9-5-10(15-6-7-2-1-3-20-7)11(21(14,18)19)4-8(9)12(16)17/h1-5,15H,6H2,(H,16,17)(H2,14,18,19)
Approval Year
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1287020
Created by
admin on Sat Dec 16 05:30:18 GMT 2023 , Edited by admin on Sat Dec 16 05:30:18 GMT 2023
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58344442
Created by
admin on Sat Dec 16 05:30:18 GMT 2023 , Edited by admin on Sat Dec 16 05:30:18 GMT 2023
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V2ZF54Q4LZ
Created by
admin on Sat Dec 16 05:30:18 GMT 2023 , Edited by admin on Sat Dec 16 05:30:18 GMT 2023
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4818-59-1
Created by
admin on Sat Dec 16 05:30:18 GMT 2023 , Edited by admin on Sat Dec 16 05:30:18 GMT 2023
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DTXSID30197452
Created by
admin on Sat Dec 16 05:30:18 GMT 2023 , Edited by admin on Sat Dec 16 05:30:18 GMT 2023
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PRIMARY |
SUBSTANCE RECORD