9-bromanyl-7-methyl-2-methylsulfanyl-3-(phenylsulfonyl)pyrido[1,2-a]pyrimidin-4-imine

Systemtic Name: 9-bromanyl-7-methyl-2-methylsulfanyl-3-(phenylsulfonyl)pyrido[1,2-a]pyrimidin-4-imine Openeye Name: 3-(benzenesulfonyl)-9-bromo-7-methyl-2-methylsulfanyl-pyrido[1,2-a]pyrimidin-4-imine CAS Name: 3-(benzenesulfonyl)-9-bromo-7-methyl-2-(methylthio)-4-pyrido[1,2-a]pyrimidinimine IUPAC Name: 3-(benzenesulfonyl)-9-bromo-7-methyl-2-methylsulfanylpyrido[1,2-a]pyrimidin-4-imine Traditional Name: [3-besyl-9-bromo-7-methyl-2-(methylthio)pyrido[1,2-a]pyrimidin-4-ylidene]amine Formula: C16H14BrN3O2S2 MolecularWeight: 424.33526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=N)C(=C(N=C2C(=C1)Br)SC)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CN2C(=N)C(=C(N=C2C(=C1)Br)SC)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H14BrN3O2S2/c1-10-8-12(17)15-19-16(23-2)13(14(18)20(15)9-10)24(21,22)11-6-4-3-5-7-11/h3-9,18H,1-2H3