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Basic information
- CAS
1017135-28-2- Standard SMILES
NCCc1cn2c(-c3ccc(Cl)cc3Cl)csc2n1- InChIKey
XRCCUYGODJCKTM-UHFFFAOYSA-N- Molecular formula
- C13H11Cl2N3S
- Average molar mass
- 312.225 g/mol
- Monoisotopic mass
- 311.00507371
Names & identifiers
- Preferred name
- 3-(2,4-Dichlorophenyl)imidazo[2,1-b]thiazole-6-ethanamine
- IUPAC
- 2-[3-(2,4-Dichlorophenyl)imidazo[2,1-b][1,3]thiazol-6-yl]ethan-1-amine
Database identifiers
- CAS
1017135-28-2- PubChem CID
- 24251815
- DTXSID
DTXSID501195081
Related reactions
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Compound notes
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