2-[(4-ethanoylphenoxy)methyl]-1H-thieno[3,2-d]pyrimidin-4-one

Systemtic Name: 2-[(4-ethanoylphenoxy)methyl]-1H-thieno[3,2-d]pyrimidin-4-one Openeye Name: 2-[(4-acetylphenoxy)methyl]-1H-thieno[3,2-d]pyrimidin-4-one CAS Name: 2-[(4-acetylphenoxy)methyl]-1H-thieno[3,2-d]pyrimidin-4-one IUPAC Name: 2-[(4-acetylphenoxy)methyl]-1H-thieno[3,2-d]pyrimidin-4-one Traditional Name: 2-[(4-acetylphenoxy)methyl]-1H-thieno[3,2-d]pyrimidin-4-one Formula: C15H12N2O3S MolecularWeight: 300.33238

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC2=NC(=O)C3=C(N2)C=CS3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC2=NC(=O)C3=C(N2)C=CS3

InChI

InChI=1S/C15H12N2O3S/c1-9(18)10-2-4-11(5-3-10)20-8-13-16-12-6-7-21-14(12)15(19)17-13/h2-7H,8H2,1H3,(H,16,17,19)