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Basic information
- CAS
443110-99-4- Standard SMILES
CC(=O)Cc1nsc(Nc2ccc(F)cc2)n1- InChIKey
VXMGHOXIMHFUGU-UHFFFAOYSA-N- Molecular formula
- C11H10FN3OS
- Average molar mass
- 251.286 g/mol
- Monoisotopic mass
- 251.05286116
Names & identifiers
- Preferred name
- 1-[5-(4-fluoroanilino)-1,2,4-thiadiazol-3-yl]propan-2-one
- IUPAC
- 1-[5-(4-Fluoroanilino)-1,2,4-thiadiazol-3-yl]propan-2-one
Database identifiers
- CAS
443110-99-4- PubChem CID
- 4224809
- DTXSID
DTXSID301328347- ChEMBL
CHEMBL1411441
Related reactions
0 records
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Compound notes
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