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

Systemtic Name: 7-bromanyl-2-[(3-phenyl-1,2,4-oxadiazol-5-yl)methylsulfanylmethyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Openeye Name: 7-bromo-2-[(3-phenyl-1,2,4-oxadiazol-5-yl)methylsulfanylmethyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one CAS Name: 7-bromo-2-[[(3-phenyl-1,2,4-oxadiazol-5-yl)methylthio]methyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one IUPAC Name: 7-bromo-2-[(3-phenyl-1,2,4-oxadiazol-5-yl)methylsulfanylmethyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Traditional Name: 7-bromo-2-[[(3-phenyl-1,2,4-oxadiazol-5-yl)methylthio]methyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Formula: C18H14BrN4O2S+ MolecularWeight: 430.29836

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NOC(=N2)CSCC3=CC(=O)[N+]4=C(N3)C=CC(=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=NOC(=N2)CSCC3=CC(=O)[N+]4=C(N3)C=CC(=C4)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/p+1