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Basic information
- CAS
100333-43-5- Standard SMILES
COc1ccc2nc(NC3=NCCO3)sc2c1- InChIKey
FHZAOBGXAXTJLV-UHFFFAOYSA-N- Molecular formula
- C11H11N3O2S
- Average molar mass
- 249.295 g/mol
- Monoisotopic mass
- 249.05719759
Names & identifiers
- Preferred name
- Benzothiazole, 6-methoxy-2-(2-oxazolin-2-ylamino)-
- IUPAC
- N-(4,5-Dihydro-1,3-oxazol-2-yl)-6-methoxy-1,3-benzothiazol-2-amine
Database identifiers
- CAS
100333-43-5- PubChem CID
- 57785
- DTXSID
DTXSID30143176- Nikkaji
- J65.459K
Related reactions
0 records
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Compound notes
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