Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H7ClN2O2S |
| Molecular Weight | 206.65 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=CC=C(C=C1Cl)S(N)(=O)=O
InChI
InChIKey=LFIOFZKZCDMGFG-UHFFFAOYSA-N
InChI=1S/C6H7ClN2O2S/c7-5-3-4(12(9,10)11)1-2-6(5)8/h1-3H,8H2,(H2,9,10,11)
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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53297-68-0
Created by
admin on Sat Dec 16 15:19:10 GMT 2023 , Edited by admin on Sat Dec 16 15:19:10 GMT 2023
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PRIMARY | |||
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PQA6DTJ2BX
Created by
admin on Sat Dec 16 15:19:10 GMT 2023 , Edited by admin on Sat Dec 16 15:19:10 GMT 2023
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PRIMARY | |||
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DTXSID80201417
Created by
admin on Sat Dec 16 15:19:10 GMT 2023 , Edited by admin on Sat Dec 16 15:19:10 GMT 2023
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PRIMARY | |||
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1502014
Created by
admin on Sat Dec 16 15:19:10 GMT 2023 , Edited by admin on Sat Dec 16 15:19:10 GMT 2023
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PRIMARY |
SUBSTANCE RECORD
