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

Systemtic Name: 7-bromanyl-2-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methylsulfanylmethyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Openeye Name: 7-bromo-2-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methylsulfanylmethyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one CAS Name: 7-bromo-2-[[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methylthio]methyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one IUPAC Name: 7-bromo-2-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methylsulfanylmethyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Traditional Name: 7-bromo-2-[[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methylthio]methyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Formula: C16H12BrN4O2S2+ MolecularWeight: 436.32608

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=NOC(=N2)CSCC3=CC(=O)[N+]4=C(N3)C=CC(=C4)Br

Isomeric SMILES

C1=CSC(=C1)C2=NOC(=N2)CSCC3=CC(=O)[N+]4=C(N3)C=CC(=C4)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/p+1