(NZ)-N-[1-(4-bromophenyl)-2-(3-fluoranyl-4-methyl-thiophen-2-yl)ethylidene]hydroxylamine

Systemtic Name: (NZ)-N-[1-(4-bromophenyl)-2-(3-fluoranyl-4-methyl-thiophen-2-yl)ethylidene]hydroxylamine Openeye Name: 1-(4-bromophenyl)-2-(3-fluoro-4-methyl-2-thienyl)ethanone oxime CAS Name: 1-(4-bromophenyl)-2-(3-fluoro-4-methyl-2-thiophenyl)ethanone oxime IUPAC Name: (NZ)-N-[1-(4-bromophenyl)-2-(3-fluoro-4-methylthiophen-2-yl)ethylidene]hydroxylamine Traditional Name: 1-(4-bromophenyl)-2-(3-fluoro-4-methyl-2-thienyl)ethanone oxime Formula: C13H11BrFNOS MolecularWeight: 328.199943

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=C1F)CC(=NO)C2=CC=C(C=C2)Br

Isomeric SMILES

CC1=CSC(=C1F)C/C(=N/O)/C2=CC=C(C=C2)Br

InChI

InChI=1S/C13H11BrFNOS/c1-8-7-18-12(13(8)15)6-11(16-17)9-2-4-10(14)5-3-9/h2-5,7,17H,6H2,1H3/b16-11-