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Basic information
- CAS
749222-09-1- Standard SMILES
Nc1nc(SCC(=O)N2CCCc3ccccc32)n[nH]1- InChIKey
GRBWRTNMQANODU-UHFFFAOYSA-N- Molecular formula
- C13H15N5OS
- Average molar mass
- 289.364 g/mol
- Monoisotopic mass
- 289.0997311
Names & identifiers
- Preferred name
- 2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone
- IUPAC
- 2-[(5-Amino-1H-1,2,4-triazol-3-yl)sulfanyl]-1-(3,4-dihydroquinolin-1(2H)-yl)ethan-1-one
Database identifiers
- CAS
749222-09-1- PubChem CID
- 2339825
- DTXSID
DTXSID901329117- ChEMBL
CHEMBL1700689
Related reactions
0 records
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Compound notes
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