3-[3-(4-ethanoylphenoxy)-2-oxidanyl-propyl]thieno[3,2-d]pyrimidin-4-one

Systemtic Name: 3-[3-(4-ethanoylphenoxy)-2-oxidanyl-propyl]thieno[3,2-d]pyrimidin-4-one Openeye Name: 3-[3-(4-acetylphenoxy)-2-hydroxy-propyl]thieno[3,2-d]pyrimidin-4-one CAS Name: 3-[3-(4-acetylphenoxy)-2-hydroxypropyl]-4-thieno[3,2-d]pyrimidinone IUPAC Name: 3-[3-(4-acetylphenoxy)-2-hydroxypropyl]thieno[3,2-d]pyrimidin-4-one Traditional Name: 3-[3-(4-acetylphenoxy)-2-hydroxy-propyl]thieno[3,2-d]pyrimidin-4-one Formula: C17H16N2O4S MolecularWeight: 344.38494

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC(CN2C=NC3=C(C2=O)SC=C3)O

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC(CN2C=NC3=C(C2=O)SC=C3)O

InChI

InChI=1S/C17H16N2O4S/c1-11(20)12-2-4-14(5-3-12)23-9-13(21)8-19-10-18-15-6-7-24-16(15)17(19)22/h2-7,10,13,21H,8-9H2,1H3