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

Systemtic Name: 3-[2-(4-bromanylphenoxy)ethyl]thieno[3,2-d]pyrimidin-4-one Openeye Name: 3-[2-(4-bromophenoxy)ethyl]thieno[3,2-d]pyrimidin-4-one CAS Name: 3-[2-(4-bromophenoxy)ethyl]-4-thieno[3,2-d]pyrimidinone IUPAC Name: 3-[2-(4-bromophenoxy)ethyl]thieno[3,2-d]pyrimidin-4-one Traditional Name: 3-[2-(4-bromophenoxy)ethyl]thieno[3,2-d]pyrimidin-4-one Formula: C14H11BrN2O2S MolecularWeight: 351.21834

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCCN2C=NC3=C(C2=O)SC=C3)Br

Isomeric SMILES

C1=CC(=CC=C1OCCN2C=NC3=C(C2=O)SC=C3)Br

InChI

InChI=1S/C14H11BrN2O2S/c15-10-1-3-11(4-2-10)19-7-6-17-9-16-12-5-8-20-13(12)14(17)18/h1-5,8-9H,6-7H2