3-[(5-ethanoyl-2-methoxy-phenyl)methyl]thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-[(5-ethanoyl-2-methoxy-phenyl)methyl]thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[(5-acetyl-2-methoxy-phenyl)methyl]thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[(5-acetyl-2-methoxyphenyl)methyl]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[(5-acetyl-2-methoxyphenyl)methyl]thieno[2,3-d]pyrimidin-4-one Traditional Name: 3-(5-acetyl-2-methoxy-benzyl)thieno[2,3-d]pyrimidin-4-one Formula: C16H14N2O3S MolecularWeight: 314.35896

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CN2C=NC3=C(C2=O)C=CS3

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CN2C=NC3=C(C2=O)C=CS3

InChI

InChI=1S/C16H14N2O3S/c1-10(19)11-3-4-14(21-2)12(7-11)8-18-9-17-15-13(16(18)20)5-6-22-15/h3-7,9H,8H2,1-2H3