1-(1-benzofuran-2-yl)-2-[5-(4-bromophenyl)thieno[2,3-d]pyrimidin-4-yl]sulfanyl-ethanone

Systemtic Name: 1-(1-benzofuran-2-yl)-2-[5-(4-bromophenyl)thieno[2,3-d]pyrimidin-4-yl]sulfanyl-ethanone Openeye Name: 1-(benzofuran-2-yl)-2-[5-(4-bromophenyl)thieno[2,3-d]pyrimidin-4-yl]sulfanyl-ethanone CAS Name: 1-(2-benzofuranyl)-2-[[5-(4-bromophenyl)-4-thieno[2,3-d]pyrimidinyl]thio]ethanone IUPAC Name: 1-(1-benzofuran-2-yl)-2-[5-(4-bromophenyl)thieno[2,3-d]pyrimidin-4-yl]sulfanylethanone Traditional Name: 1-(benzofuran-2-yl)-2-[[5-(4-bromophenyl)thieno[2,3-d]pyrimidin-4-yl]thio]ethanone Formula: C22H13BrN2O2S2 MolecularWeight: 481.38482

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(O2)C(=O)CSC3=NC=NC4=C3C(=CS4)C5=CC=C(C=C5)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)C(=O)CSC3=NC=NC4=C3C(=CS4)C5=CC=C(C=C5)Br

InChI

InChI=1S/C22H13BrN2O2S2/c23-15-7-5-13(6-8-15)16-10-28-21-20(16)22(25-12-24-21)29-11-17(26)19-9-14-3-1-2-4-18(14)27-19/h1-10,12H,11H2