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Basic information
- CAS
844450-11-9- Standard SMILES
O=S(=O)(c1cccs1)N1CN(C2CCCC2)c2nc3ccccc3nc21- InChIKey
BZVKNJYMXBRLQU-UHFFFAOYSA-N- Molecular formula
- C18H18N4O2S2
- Average molar mass
- 386.502 g/mol
- Monoisotopic mass
- 386.08711782
Names & identifiers
- Preferred name
- 1-cyclopentyl-3-thiophen-2-ylsulfonyl-2H-imidazo[4,5-b]quinoxaline
- IUPAC
- 1-Cyclopentyl-3-(thiophene-2-sulfonyl)-2,3-dihydro-1H-imidazo[4,5-b]quinoxaline
Database identifiers
- CAS
844450-11-9- PubChem CID
- 1998526
- DTXSID
DTXSID701332885- ChEMBL
CHEMBL1457266
Related reactions
0 records
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Compound notes
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