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

Systemtic Name: 7-bromanyl-2-[(5,6-diethyl-1,2,4-triazin-3-yl)sulfanylmethyl]pyrido[1,2-a]pyrimidin-4-one Openeye Name: 7-bromo-2-[(5,6-diethyl-1,2,4-triazin-3-yl)sulfanylmethyl]pyrido[1,2-a]pyrimidin-4-one CAS Name: 7-bromo-2-[[(5,6-diethyl-1,2,4-triazin-3-yl)thio]methyl]-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 7-bromo-2-[(5,6-diethyl-1,2,4-triazin-3-yl)sulfanylmethyl]pyrido[1,2-a]pyrimidin-4-one Traditional Name: 7-bromo-2-[[(5,6-diethyl-1,2,4-triazin-3-yl)thio]methyl]pyrido[1,2-a]pyrimidin-4-one Formula: C16H16BrN5OS MolecularWeight: 406.30014

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=NC(=N1)SCC2=CC(=O)N3C=C(C=CC3=N2)Br)CC

Isomeric SMILES

CCC1=C(N=NC(=N1)SCC2=CC(=O)N3C=C(C=CC3=N2)Br)CC

InChI

InChI=1S/C16H16BrN5OS/c1-3-12-13(4-2)20-21-16(19-12)24-9-11-7-15(23)22-8-10(17)5-6-14(22)18-11/h5-8H,3-4,9H2,1-2H3