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
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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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199993
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admin on Tue Apr 01 19:43:42 GMT 2025 , Edited by admin on Tue Apr 01 19:43:42 GMT 2025
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SUBSTANCE RECORD