Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H10N2O2S.ClH |
| Molecular Weight | 222.692 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.NCC1=CC=C(C=C1)S(N)(=O)=O
InChI
InChIKey=SIACJRVYIPXFKS-UHFFFAOYSA-N
InChI=1S/C7H10N2O2S.ClH/c8-5-6-1-3-7(4-2-6)12(9,10)11;/h1-4H,5,8H2,(H2,9,10,11);1H
Approval Year
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NCI_THESAURUS |
C29577
Created by
admin on Fri Dec 15 15:21:41 UTC 2023 , Edited by admin on Fri Dec 15 15:21:41 UTC 2023
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m6982
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138-37-4
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67313
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CHEMBL419
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205-325-3
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3527
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3J751V0284
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SUB02999MIG
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C76107
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100000086175
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DTXSID6045296
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ACTIVE MOIETY
SUBSTANCE RECORD
