4-[2-([1]benzofuro[3,2-d]pyrimidin-4-ylsulfanyl)ethanoyl]-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[2-([1]benzofuro[3,2-d]pyrimidin-4-ylsulfanyl)ethanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[2-(benzofuro[3,2-d]pyrimidin-4-ylsulfanyl)acetyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[2-(4-benzofuro[3,2-d]pyrimidinylthio)-1-oxoethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[2-([1]benzofuro[3,2-d]pyrimidin-4-ylsulfanyl)acetyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[2-(benzofuro[3,2-d]pyrimidin-4-ylthio)acetyl]-1,3-dihydroquinoxalin-2-one Formula: C20H14N4O3S MolecularWeight: 390.41516

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=CC=CC=C2N1C(=O)CSC3=NC=NC4=C3OC5=CC=CC=C54

Isomeric SMILES

C1C(=O)NC2=CC=CC=C2N1C(=O)CSC3=NC=NC4=C3OC5=CC=CC=C54

InChI

InChI=1S/C20H14N4O3S/c25-16-9-24(14-7-3-2-6-13(14)23-16)17(26)10-28-20-19-18(21-11-22-20)12-5-1-4-8-15(12)27-19/h1-8,11H,9-10H2,(H,23,25)