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

Systemtic Name: 7-bromanyl-2-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methylsulfanylmethyl]pyrido[1,2-a]pyrimidin-4-one Openeye Name: 7-bromo-2-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methylsulfanylmethyl]pyrido[1,2-a]pyrimidin-4-one CAS Name: 7-bromo-2-[[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methylthio]methyl]-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 7-bromo-2-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methylsulfanylmethyl]pyrido[1,2-a]pyrimidin-4-one Traditional Name: 7-bromo-2-[[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methylthio]methyl]pyrido[1,2-a]pyrimidin-4-one Formula: C16H11BrN4O2S2 MolecularWeight: 435.31814

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=NOC(=N2)CSCC3=CC(=O)N4C=C(C=CC4=N3)Br

Isomeric SMILES

C1=CSC(=C1)C2=NOC(=N2)CSCC3=CC(=O)N4C=C(C=CC4=N3)Br

InChI

InChI=1S/C16H11BrN4O2S2/c17-10-3-4-13-18-11(6-15(22)21(13)7-10)8-24-9-14-19-16(20-23-14)12-2-1-5-25-12/h1-7H,8-9H2