7-bromanyl-2-[(3-phenyl-1,2,4-oxadiazol-5-yl)methylsulfanylmethyl]pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 7-bromanyl-2-[(3-phenyl-1,2,4-oxadiazol-5-yl)methylsulfanylmethyl]pyrido[1,2-a]pyrimidin-4-one Openeye Name: 7-bromo-2-[(3-phenyl-1,2,4-oxadiazol-5-yl)methylsulfanylmethyl]pyrido[1,2-a]pyrimidin-4-one CAS Name: 7-bromo-2-[[(3-phenyl-1,2,4-oxadiazol-5-yl)methylthio]methyl]-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 7-bromo-2-[(3-phenyl-1,2,4-oxadiazol-5-yl)methylsulfanylmethyl]pyrido[1,2-a]pyrimidin-4-one Traditional Name: 7-bromo-2-[[(3-phenyl-1,2,4-oxadiazol-5-yl)methylthio]methyl]pyrido[1,2-a]pyrimidin-4-one Formula: C18H13BrN4O2S MolecularWeight: 429.29042

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NOC(=N2)CSCC3=CC(=O)N4C=C(C=CC4=N3)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=NOC(=N2)CSCC3=CC(=O)N4C=C(C=CC4=N3)Br

InChI

InChI=1S/C18H13BrN4O2S/c19-13-6-7-15-20-14(8-17(24)23(15)9-13)10-26-11-16-21-18(22-25-16)12-4-2-1-3-5-12/h1-9H,10-11H2