Completing data — refresh the page later to see the latest
Basic information
- CAS
1016836-93-3- Standard SMILES
NCCCC(=O)Nc1nc2ccc(Cl)cc2s1- InChIKey
INXDUNFFAWJING-UHFFFAOYSA-N- Molecular formula
- C11H12ClN3OS
- Average molar mass
- 269.757 g/mol
- Monoisotopic mass
- 269.03896068
Names & identifiers
- Preferred name
- 4-Amino-N-(6-chloro-2-benzothiazolyl)butanamide
- IUPAC
- 4-Amino-N-(6-chloro-1,3-benzothiazol-2-yl)butanamide
Database identifiers
- CAS
1016836-93-3- PubChem CID
- 24707635
- DTXSID
DTXSID501244737
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…