(NZ)-N-[1-(4-bromophenyl)-2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-ethylidene]hydroxylamine

Systemtic Name: (NZ)-N-[1-(4-bromophenyl)-2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-ethylidene]hydroxylamine Openeye Name: 1-(4-bromophenyl)-2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-ethanone oxime CAS Name: 1-(4-bromophenyl)-2-[(4,6-dimethyl-2-pyrimidinyl)thio]ethanone oxime IUPAC Name: (NZ)-N-[1-(4-bromophenyl)-2-(4,6-dimethylpyrimidin-2-yl)sulfanylethylidene]hydroxylamine Traditional Name: 1-(4-bromophenyl)-2-[(4,6-dimethylpyrimidin-2-yl)thio]ethanone oxime Formula: C14H14BrN3OS MolecularWeight: 352.24946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)SCC(=NO)C2=CC=C(C=C2)Br)C

Isomeric SMILES

CC1=CC(=NC(=N1)SC/C(=N\O)/C2=CC=C(C=C2)Br)C

InChI

InChI=1S/C14H14BrN3OS/c1-9-7-10(2)17-14(16-9)20-8-13(18-19)11-3-5-12(15)6-4-11/h3-7,19H,8H2,1-2H3/b18-13+