1-(2-bromanyl-5-nitro-phenyl)-2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanone

Systemtic Name: 1-(2-bromanyl-5-nitro-phenyl)-2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanone Openeye Name: 1-(2-bromo-5-nitro-phenyl)-2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanone CAS Name: 1-(2-bromo-5-nitrophenyl)-2-[(5-methyl-1,3,4-oxadiazol-2-yl)thio]ethanone IUPAC Name: 1-(2-bromo-5-nitrophenyl)-2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanone Traditional Name: 1-(2-bromo-5-nitro-phenyl)-2-[(5-methyl-1,3,4-oxadiazol-2-yl)thio]ethanone Formula: C11H8BrN3O4S MolecularWeight: 358.16792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)SCC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])Br

Isomeric SMILES

CC1=NN=C(O1)SCC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])Br

InChI

InChI=1S/C11H8BrN3O4S/c1-6-13-14-11(19-6)20-5-10(16)8-4-7(15(17)18)2-3-9(8)12/h2-4H,5H2,1H3