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Basic information
- CAS
49809-28-1- Standard SMILES
O=C([O-])CSc1nnc(-c2ccc(Cl)cc2)o1- InChIKey
URXRQPSQQUXGHW-UHFFFAOYSA-M- Molecular formula
- C10H6ClN2O3S-
- Average molar mass
- 269.689 g/mol
- Monoisotopic mass
- 268.97931431
Names & identifiers
- Preferred name
- {[5-(4-Chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}acetate
- IUPAC
- {[5-(4-Chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}acetate
Database identifiers
- CAS
49809-28-1- PubChem CID
- 7062829
- DTXSID
DTXSID60964417
Related reactions
0 records
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Compound notes
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