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

Systemtic Name: 1-(2-bromanyl-5-nitro-phenyl)-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanone Openeye Name: 1-(2-bromo-5-nitro-phenyl)-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanone CAS Name: 1-(2-bromo-5-nitrophenyl)-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)thio]ethanone IUPAC Name: 1-(2-bromo-5-nitrophenyl)-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanone Traditional Name: 1-(2-bromo-5-nitro-phenyl)-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)thio]ethanone Formula: C12H10BrN3O4S MolecularWeight: 372.1945

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(O1)SCC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])Br

Isomeric SMILES

CCC1=NN=C(O1)SCC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])Br

InChI

InChI=1S/C12H10BrN3O4S/c1-2-11-14-15-12(20-11)21-6-10(17)8-5-7(16(18)19)3-4-9(8)13/h3-5H,2,6H2,1H3