(NZ)-N-[5,7-bis(bromanyl)-3-thiabicyclo[2.2.1]heptan-2-ylidene]hydroxylamine

Systemtic Name: (NZ)-N-[5,7-bis(bromanyl)-3-thiabicyclo[2.2.1]heptan-2-ylidene]hydroxylamine Openeye Name: 5,7-dibromo-3-thiabicyclo[2.2.1]heptan-2-one oxime CAS Name: 5,7-dibromo-3-thiabicyclo[2.2.1]heptan-2-one oxime IUPAC Name: (NZ)-N-(5,7-dibromo-3-thiabicyclo[2.2.1]heptan-2-ylidene)hydroxylamine Traditional Name: 5,7-dibromo-3-thiabicyclo[2.2.1]heptan-2-one oxime Formula: C6H7Br2NOS MolecularWeight: 300.99888

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(C(C1Br)SC2=NO)Br

Isomeric SMILES

C1C\2C(C(C1Br)S/C2=N\O)Br

InChI

InChI=1S/C6H7Br2NOS/c7-3-1-2-4(8)5(3)11-6(2)9-10/h2-5,10H,1H2/b9-6-