7-bromanyl-2-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 7-bromanyl-2-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]pyrido[1,2-a]pyrimidin-4-one Openeye Name: 7-bromo-2-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]pyrido[1,2-a]pyrimidin-4-one CAS Name: 7-bromo-2-[[[5-(methylthio)-1,3,4-thiadiazol-2-yl]thio]methyl]-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 7-bromo-2-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]pyrido[1,2-a]pyrimidin-4-one Traditional Name: 7-bromo-2-[[[5-(methylthio)-1,3,4-thiadiazol-2-yl]thio]methyl]pyrido[1,2-a]pyrimidin-4-one Formula: C12H9BrN4OS3 MolecularWeight: 401.32506

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NN=C(S1)SCC2=CC(=O)N3C=C(C=CC3=N2)Br

Isomeric SMILES

CSC1=NN=C(S1)SCC2=CC(=O)N3C=C(C=CC3=N2)Br

InChI

InChI=1S/C12H9BrN4OS3/c1-19-11-15-16-12(21-11)20-6-8-4-10(18)17-5-7(13)2-3-9(17)14-8/h2-5H,6H2,1H3