7-bromanyl-2-[(5,6-diphenyl-1,2,4-triazin-3-yl)sulfanylmethyl]pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 7-bromanyl-2-[(5,6-diphenyl-1,2,4-triazin-3-yl)sulfanylmethyl]pyrido[1,2-a]pyrimidin-4-one Openeye Name: 7-bromo-2-[(5,6-diphenyl-1,2,4-triazin-3-yl)sulfanylmethyl]pyrido[1,2-a]pyrimidin-4-one CAS Name: 7-bromo-2-[[(5,6-diphenyl-1,2,4-triazin-3-yl)thio]methyl]-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 7-bromo-2-[(5,6-diphenyl-1,2,4-triazin-3-yl)sulfanylmethyl]pyrido[1,2-a]pyrimidin-4-one Traditional Name: 7-bromo-2-[[(5,6-diphenyl-1,2,4-triazin-3-yl)thio]methyl]pyrido[1,2-a]pyrimidin-4-one Formula: C24H16BrN5OS MolecularWeight: 502.38574

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N=NC(=N2)SCC3=CC(=O)N4C=C(C=CC4=N3)Br)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N=NC(=N2)SCC3=CC(=O)N4C=C(C=CC4=N3)Br)C5=CC=CC=C5

InChI

InChI=1S/C24H16BrN5OS/c25-18-11-12-20-26-19(13-21(31)30(20)14-18)15-32-24-27-22(16-7-3-1-4-8-16)23(28-29-24)17-9-5-2-6-10-17/h1-14H,15H2