3-[2-(1-benzofuran-2-yl)-2-oxidanylidene-ethyl]-5-(4-bromophenyl)thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-[2-(1-benzofuran-2-yl)-2-oxidanylidene-ethyl]-5-(4-bromophenyl)thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[2-(benzofuran-2-yl)-2-oxo-ethyl]-5-(4-bromophenyl)thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[2-(2-benzofuranyl)-2-oxoethyl]-5-(4-bromophenyl)-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[2-(1-benzofuran-2-yl)-2-oxoethyl]-5-(4-bromophenyl)thieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[2-(benzofuran-2-yl)-2-keto-ethyl]-5-(4-bromophenyl)thieno[2,3-d]pyrimidin-4-one Formula: C22H13BrN2O3S MolecularWeight: 465.31922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(O2)C(=O)CN3C=NC4=C(C3=O)C(=CS4)C5=CC=C(C=C5)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)C(=O)CN3C=NC4=C(C3=O)C(=CS4)C5=CC=C(C=C5)Br

InChI

InChI=1S/C22H13BrN2O3S/c23-15-7-5-13(6-8-15)16-11-29-21-20(16)22(27)25(12-24-21)10-17(26)19-9-14-3-1-2-4-18(14)28-19/h1-9,11-12H,10H2