Details
Stereochemistry | ACHIRAL |
Molecular Formula | C8H10N2O2S.ClH |
Molecular Weight | 234.703 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CS(=O)(=O)C1=CC=C(C=C1)C(N)=N
InChI
InChIKey=NWSUEGIXYXLCIR-UHFFFAOYSA-N
InChI=1S/C8H10N2O2S.ClH/c1-13(11,12)7-4-2-6(3-5-7)8(9)10;/h2-5H,1H3,(H3,9,10);1H
Approval Year
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JX7Q989AYB
Created by
admin on Sat Dec 16 12:45:11 GMT 2023 , Edited by admin on Sat Dec 16 12:45:11 GMT 2023
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10550
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58311
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DTXSID30202712
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5434-06-0
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admin on Sat Dec 16 12:45:11 GMT 2023 , Edited by admin on Sat Dec 16 12:45:11 GMT 2023
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199993
Created by
admin on Sat Dec 16 12:45:11 GMT 2023 , Edited by admin on Sat Dec 16 12:45:11 GMT 2023
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SUBSTANCE RECORD