3-[2-(4-methoxyphenoxy)ethyl]thieno[3,2-d]pyrimidin-4-one

Systemtic Name: 3-[2-(4-methoxyphenoxy)ethyl]thieno[3,2-d]pyrimidin-4-one Openeye Name: 3-[2-(4-methoxyphenoxy)ethyl]thieno[3,2-d]pyrimidin-4-one CAS Name: 3-[2-(4-methoxyphenoxy)ethyl]-4-thieno[3,2-d]pyrimidinone IUPAC Name: 3-[2-(4-methoxyphenoxy)ethyl]thieno[3,2-d]pyrimidin-4-one Traditional Name: 3-[2-(4-methoxyphenoxy)ethyl]thieno[3,2-d]pyrimidin-4-one Formula: C15H14N2O3S MolecularWeight: 302.34826

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCN2C=NC3=C(C2=O)SC=C3

Isomeric SMILES

COC1=CC=C(C=C1)OCCN2C=NC3=C(C2=O)SC=C3

InChI

InChI=1S/C15H14N2O3S/c1-19-11-2-4-12(5-3-11)20-8-7-17-10-16-13-6-9-21-14(13)15(17)18/h2-6,9-10H,7-8H2,1H3