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

Systemtic Name: 3-[2-(3-methylphenoxy)ethyl]thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[2-(3-methylphenoxy)ethyl]thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[2-(3-methylphenoxy)ethyl]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[2-(3-methylphenoxy)ethyl]thieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[2-(3-methylphenoxy)ethyl]thieno[2,3-d]pyrimidin-4-one Formula: C15H14N2O2S MolecularWeight: 286.34886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCN2C=NC3=C(C2=O)C=CS3

Isomeric SMILES

CC1=CC(=CC=C1)OCCN2C=NC3=C(C2=O)C=CS3

InChI

InChI=1S/C15H14N2O2S/c1-11-3-2-4-12(9-11)19-7-6-17-10-16-14-13(15(17)18)5-8-20-14/h2-5,8-10H,6-7H2,1H3