Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H11NO2S |
| Molecular Weight | 245.297 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=C(SC2=C(C=CC=C2)C(O)=O)C=CC=C1
InChI
InChIKey=RMNTUOAOPRWVLP-UHFFFAOYSA-N
InChI=1S/C13H11NO2S/c14-10-6-2-4-8-12(10)17-11-7-3-1-5-9(11)13(15)16/h1-8H,14H2,(H,15,16)
Approval Year
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| Code System | Code | Type | Description | ||
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10955828
Created by
admin on Wed Apr 02 21:25:29 GMT 2025 , Edited by admin on Wed Apr 02 21:25:29 GMT 2025
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GJ98LZP4A3
Created by
admin on Wed Apr 02 21:25:29 GMT 2025 , Edited by admin on Wed Apr 02 21:25:29 GMT 2025
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54920-98-8
Created by
admin on Wed Apr 02 21:25:29 GMT 2025 , Edited by admin on Wed Apr 02 21:25:29 GMT 2025
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DTXSID30449746
Created by
admin on Wed Apr 02 21:25:29 GMT 2025 , Edited by admin on Wed Apr 02 21:25:29 GMT 2025
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PRIMARY |
SUBSTANCE RECORD
