3-[2-(3-bromanylphenoxy)ethyl]-6-phenyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-[2-(3-bromanylphenoxy)ethyl]-6-phenyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[2-(3-bromophenoxy)ethyl]-6-phenyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[2-(3-bromophenoxy)ethyl]-6-phenyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[2-(3-bromophenoxy)ethyl]-6-phenylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[2-(3-bromophenoxy)ethyl]-6-phenyl-thieno[2,3-d]pyrimidin-4-one Formula: C20H15BrN2O2S MolecularWeight: 427.3143

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(S2)N=CN(C3=O)CCOC4=CC(=CC=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(S2)N=CN(C3=O)CCOC4=CC(=CC=C4)Br

InChI

InChI=1S/C20H15BrN2O2S/c21-15-7-4-8-16(11-15)25-10-9-23-13-22-19-17(20(23)24)12-18(26-19)14-5-2-1-3-6-14/h1-8,11-13H,9-10H2