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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCN2C=NC3=C(C2=O)C=CS3

Isomeric SMILES

COC1=CC=C(C=C1)OCCN2C=NC3=C(C2=O)C=CS3

InChI

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