2-([1]benzofuro[3,2-d]pyrimidin-4-ylsulfanylmethyl)-7-bromanyl-pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 2-([1]benzofuro[3,2-d]pyrimidin-4-ylsulfanylmethyl)-7-bromanyl-pyrido[1,2-a]pyrimidin-4-one Openeye Name: 2-(benzofuro[3,2-d]pyrimidin-4-ylsulfanylmethyl)-7-bromo-pyrido[1,2-a]pyrimidin-4-one CAS Name: 2-[(4-benzofuro[3,2-d]pyrimidinylthio)methyl]-7-bromo-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 2-([1]benzofuro[3,2-d]pyrimidin-4-ylsulfanylmethyl)-7-bromopyrido[1,2-a]pyrimidin-4-one Traditional Name: 2-[(benzofuro[3,2-d]pyrimidin-4-ylthio)methyl]-7-bromo-pyrido[1,2-a]pyrimidin-4-one Formula: C19H11BrN4O2S MolecularWeight: 439.28524

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(O2)C(=NC=N3)SCC4=CC(=O)N5C=C(C=CC5=N4)Br

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(O2)C(=NC=N3)SCC4=CC(=O)N5C=C(C=CC5=N4)Br

InChI

InChI=1S/C19H11BrN4O2S/c20-11-5-6-15-23-12(7-16(25)24(15)8-11)9-27-19-18-17(21-10-22-19)13-3-1-2-4-14(13)26-18/h1-8,10H,9H2