6-butanoyl-4H-thieno[3,2-b]pyridin-7-one

Systemtic Name: 6-butanoyl-4H-thieno[3,2-b]pyridin-7-one Openeye Name: 6-butanoyl-4H-thieno[3,2-b]pyridin-7-one CAS Name: 6-(1-oxobutyl)-4H-thieno[3,2-b]pyridin-7-one IUPAC Name: 6-butanoyl-4H-thieno[3,2-b]pyridin-7-one Traditional Name: 6-butyryl-4H-thieno[3,2-b]pyridin-7-one Formula: C11H11NO2S MolecularWeight: 221.27554

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=CNC2=C(C1=O)SC=C2

Isomeric SMILES

CCCC(=O)C1=CNC2=C(C1=O)SC=C2

InChI

InChI=1S/C11H11NO2S/c1-2-3-9(13)7-6-12-8-4-5-15-11(8)10(7)14/h4-6H,2-3H2,1H3,(H,12,14)