5-(4-chlorophenyl)-3-[(3-methoxyphenyl)methyl]thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 5-(4-chlorophenyl)-3-[(3-methoxyphenyl)methyl]thieno[2,3-d]pyrimidin-4-one Openeye Name: 5-(4-chlorophenyl)-3-[(3-methoxyphenyl)methyl]thieno[2,3-d]pyrimidin-4-one CAS Name: 5-(4-chlorophenyl)-3-[(3-methoxyphenyl)methyl]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 5-(4-chlorophenyl)-3-[(3-methoxyphenyl)methyl]thieno[2,3-d]pyrimidin-4-one Traditional Name: 5-(4-chlorophenyl)-3-m-anisyl-thieno[2,3-d]pyrimidin-4-one Formula: C20H15ClN2O2S MolecularWeight: 382.8633

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2C=NC3=C(C2=O)C(=CS3)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=CC(=C1)CN2C=NC3=C(C2=O)C(=CS3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H15ClN2O2S/c1-25-16-4-2-3-13(9-16)10-23-12-22-19-18(20(23)24)17(11-26-19)14-5-7-15(21)8-6-14/h2-9,11-12H,10H2,1H3