2-(5-bromanyl-2-methylsulfanyl-pyrimidin-4-yl)-5-(2-nitrophenyl)-1,3,4-oxadiazole

Systemtic Name: 2-(5-bromanyl-2-methylsulfanyl-pyrimidin-4-yl)-5-(2-nitrophenyl)-1,3,4-oxadiazole Openeye Name: 2-(5-bromo-2-methylsulfanyl-pyrimidin-4-yl)-5-(2-nitrophenyl)-1,3,4-oxadiazole CAS Name: 2-[5-bromo-2-(methylthio)-4-pyrimidinyl]-5-(2-nitrophenyl)-1,3,4-oxadiazole IUPAC Name: 2-(5-bromo-2-methylsulfanylpyrimidin-4-yl)-5-(2-nitrophenyl)-1,3,4-oxadiazole Traditional Name: 2-[5-bromo-2-(methylthio)pyrimidin-4-yl]-5-(2-nitrophenyl)-1,3,4-oxadiazole Formula: C13H8BrN5O3S MolecularWeight: 394.20332

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NC=C(C(=N1)C2=NN=C(O2)C3=CC=CC=C3[N+](=O)[O-])Br

Isomeric SMILES

CSC1=NC=C(C(=N1)C2=NN=C(O2)C3=CC=CC=C3[N+](=O)[O-])Br

InChI

InChI=1S/C13H8BrN5O3S/c1-23-13-15-6-8(14)10(16-13)12-18-17-11(22-12)7-4-2-3-5-9(7)19(20)21/h2-6H,1H3