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Basic information
- CAS
1016475-92-5- Standard SMILES
C=CCNc1nc(-c2ccc3c(c2)OCCO3)cs1- InChIKey
YFLCIZLWIAKXDI-UHFFFAOYSA-N- Molecular formula
- C14H14N2O2S
- Average molar mass
- 274.345 g/mol
- Monoisotopic mass
- 274.07759869
Names & identifiers
- Preferred name
- 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-prop-2-enyl-1,3-thiazol-2-amine
- IUPAC
- 4-(2,3-Dihydro-1,4-benzodioxin-6-yl)-N-(prop-2-en-1-yl)-1,3-thiazol-2-amine
Database identifiers
- CAS
1016475-92-5- PubChem CID
- 8961860
- DTXSID
DTXSID901320472- ChEMBL
CHEMBL1707534
Related reactions
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Compound notes
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