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

Systemtic Name: 3-[2-(5-bromanyl-1-benzofuran-2-yl)-2-oxidanylidene-ethyl]-5-naphthalen-2-yl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[2-(5-bromobenzofuran-2-yl)-2-oxo-ethyl]-5-(2-naphthyl)thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[2-(5-bromo-2-benzofuranyl)-2-oxoethyl]-5-(2-naphthalenyl)-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[2-(5-bromo-1-benzofuran-2-yl)-2-oxoethyl]-5-naphthalen-2-ylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[2-(5-bromobenzofuran-2-yl)-2-keto-ethyl]-5-(2-naphthyl)thieno[2,3-d]pyrimidin-4-one Formula: C26H15BrN2O3S MolecularWeight: 515.3779

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C3=CSC4=C3C(=O)N(C=N4)CC(=O)C5=CC6=C(O5)C=CC(=C6)Br

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C3=CSC4=C3C(=O)N(C=N4)CC(=O)C5=CC6=C(O5)C=CC(=C6)Br

InChI

InChI=1S/C26H15BrN2O3S/c27-19-7-8-22-18(10-19)11-23(32-22)21(30)12-29-14-28-25-24(26(29)31)20(13-33-25)17-6-5-15-3-1-2-4-16(15)9-17/h1-11,13-14H,12H2