5-(4-bromophenyl)-3-[2-oxidanylidene-2-(4-phenylphenyl)ethyl]thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 5-(4-bromophenyl)-3-[2-oxidanylidene-2-(4-phenylphenyl)ethyl]thieno[2,3-d]pyrimidin-4-one Openeye Name: 5-(4-bromophenyl)-3-[2-oxo-2-(4-phenylphenyl)ethyl]thieno[2,3-d]pyrimidin-4-one CAS Name: 5-(4-bromophenyl)-3-[2-oxo-2-(4-phenylphenyl)ethyl]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 5-(4-bromophenyl)-3-[2-oxo-2-(4-phenylphenyl)ethyl]thieno[2,3-d]pyrimidin-4-one Traditional Name: 5-(4-bromophenyl)-3-[2-keto-2-(4-phenylphenyl)ethyl]thieno[2,3-d]pyrimidin-4-one Formula: C26H17BrN2O2S MolecularWeight: 501.39438

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)CN3C=NC4=C(C3=O)C(=CS4)C5=CC=C(C=C5)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)CN3C=NC4=C(C3=O)C(=CS4)C5=CC=C(C=C5)Br

InChI

InChI=1S/C26H17BrN2O2S/c27-21-12-10-19(11-13-21)22-15-32-25-24(22)26(31)29(16-28-25)14-23(30)20-8-6-18(7-9-20)17-4-2-1-3-5-17/h1-13,15-16H,14H2