1-(5H-thieno[3,2-b]pyran-7-yl)azepan-2-one

Systemtic Name: 1-(5H-thieno[3,2-b]pyran-7-yl)azepan-2-one Openeye Name: 1-(5H-thieno[3,2-b]pyran-7-yl)azepan-2-one CAS Name: 1-(5H-thieno[3,2-b]pyran-7-yl)-2-azepanone IUPAC Name: 1-(5H-thieno[3,2-b]pyran-7-yl)azepan-2-one Traditional Name: 1-(5H-thieno[3,2-b]pyran-7-yl)azepan-2-one Formula: C13H15NO2S MolecularWeight: 249.3287

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)N(CC1)C2=CCOC3=C2SC=C3

Isomeric SMILES

C1CCC(=O)N(CC1)C2=CCOC3=C2SC=C3

InChI

InChI=1S/C13H15NO2S/c15-12-4-2-1-3-7-14(12)10-5-8-16-11-6-9-17-13(10)11/h5-6,9H,1-4,7-8H2