1-(1-benzofuran-2-yl)-2-([1]benzofuro[3,2-d]pyrimidin-4-ylsulfanyl)ethanone

Systemtic Name: 1-(1-benzofuran-2-yl)-2-([1]benzofuro[3,2-d]pyrimidin-4-ylsulfanyl)ethanone Openeye Name: 1-(benzofuran-2-yl)-2-(benzofuro[3,2-d]pyrimidin-4-ylsulfanyl)ethanone CAS Name: 1-(2-benzofuranyl)-2-(4-benzofuro[3,2-d]pyrimidinylthio)ethanone IUPAC Name: 1-(1-benzofuran-2-yl)-2-([1]benzofuro[3,2-d]pyrimidin-4-ylsulfanyl)ethanone Traditional Name: 1-(benzofuran-2-yl)-2-(benzofuro[3,2-d]pyrimidin-4-ylthio)ethanone Formula: C20H12N2O3S MolecularWeight: 360.38588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(O2)C(=O)CSC3=NC=NC4=C3OC5=CC=CC=C54

Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)C(=O)CSC3=NC=NC4=C3OC5=CC=CC=C54

InChI

InChI=1S/C20H12N2O3S/c23-14(17-9-12-5-1-3-7-15(12)24-17)10-26-20-19-18(21-11-22-20)13-6-2-4-8-16(13)25-19/h1-9,11H,10H2