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

Systemtic Name: 3-[2-(1-benzofuran-2-yl)-2-oxidanylidene-ethyl]-5-(4-bromophenyl)-6-methyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[2-(benzofuran-2-yl)-2-oxo-ethyl]-5-(4-bromophenyl)-6-methyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[2-(2-benzofuranyl)-2-oxoethyl]-5-(4-bromophenyl)-6-methyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[2-(1-benzofuran-2-yl)-2-oxoethyl]-5-(4-bromophenyl)-6-methylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[2-(benzofuran-2-yl)-2-keto-ethyl]-5-(4-bromophenyl)-6-methyl-thieno[2,3-d]pyrimidin-4-one Formula: C23H15BrN2O3S MolecularWeight: 479.3458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(S1)N=CN(C2=O)CC(=O)C3=CC4=CC=CC=C4O3)C5=CC=C(C=C5)Br

Isomeric SMILES

CC1=C(C2=C(S1)N=CN(C2=O)CC(=O)C3=CC4=CC=CC=C4O3)C5=CC=C(C=C5)Br

InChI

InChI=1S/C23H15BrN2O3S/c1-13-20(14-6-8-16(24)9-7-14)21-22(30-13)25-12-26(23(21)28)11-17(27)19-10-15-4-2-3-5-18(15)29-19/h2-10,12H,11H2,1H3