3-[(4-methoxyphenyl)methyl]thieno[3,2-d]pyrimidin-4-one

Systemtic Name: 3-[(4-methoxyphenyl)methyl]thieno[3,2-d]pyrimidin-4-one Openeye Name: 3-[(4-methoxyphenyl)methyl]thieno[3,2-d]pyrimidin-4-one CAS Name: 3-[(4-methoxyphenyl)methyl]-4-thieno[3,2-d]pyrimidinone IUPAC Name: 3-[(4-methoxyphenyl)methyl]thieno[3,2-d]pyrimidin-4-one Traditional Name: 3-p-anisylthieno[3,2-d]pyrimidin-4-one Formula: C14H12N2O2S MolecularWeight: 272.32228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C=NC3=C(C2=O)SC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CN2C=NC3=C(C2=O)SC=C3

InChI

InChI=1S/C14H12N2O2S/c1-18-11-4-2-10(3-5-11)8-16-9-15-12-6-7-19-13(12)14(16)17/h2-7,9H,8H2,1H3