3-[2-(5-bromanyl-1-benzofuran-2-yl)-2-oxidanylidene-ethyl]-5-(4-bromophenyl)-6-methyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-[2-(5-bromanyl-1-benzofuran-2-yl)-2-oxidanylidene-ethyl]-5-(4-bromophenyl)-6-methyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[2-(5-bromobenzofuran-2-yl)-2-oxo-ethyl]-5-(4-bromophenyl)-6-methyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[2-(5-bromo-2-benzofuranyl)-2-oxoethyl]-5-(4-bromophenyl)-6-methyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[2-(5-bromo-1-benzofuran-2-yl)-2-oxoethyl]-5-(4-bromophenyl)-6-methylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[2-(5-bromobenzofuran-2-yl)-2-keto-ethyl]-5-(4-bromophenyl)-6-methyl-thieno[2,3-d]pyrimidin-4-one Formula: C23H14Br2N2O3S MolecularWeight: 558.24186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(S1)N=CN(C2=O)CC(=O)C3=CC4=C(O3)C=CC(=C4)Br)C5=CC=C(C=C5)Br

Isomeric SMILES

CC1=C(C2=C(S1)N=CN(C2=O)CC(=O)C3=CC4=C(O3)C=CC(=C4)Br)C5=CC=C(C=C5)Br

InChI

InChI=1S/C23H14Br2N2O3S/c1-12-20(13-2-4-15(24)5-3-13)21-22(31-12)26-11-27(23(21)29)10-17(28)19-9-14-8-16(25)6-7-18(14)30-19/h2-9,11H,10H2,1H3