(NE)-N-[1-(4-bromophenyl)-2-(2-ethyl-4-methyl-1,3-thiazol-3-ium-3-yl)ethylidene]hydroxylamine

Systemtic Name: (NE)-N-[1-(4-bromophenyl)-2-(2-ethyl-4-methyl-1,3-thiazol-3-ium-3-yl)ethylidene]hydroxylamine Openeye Name: 1-(4-bromophenyl)-2-(2-ethyl-4-methyl-thiazol-3-ium-3-yl)ethanone oxime CAS Name: 1-(4-bromophenyl)-2-(2-ethyl-4-methyl-3-thiazol-3-iumyl)ethanone oxime IUPAC Name: (NE)-N-[1-(4-bromophenyl)-2-(2-ethyl-4-methyl-1,3-thiazol-3-ium-3-yl)ethylidene]hydroxylamine Traditional Name: 1-(4-bromophenyl)-2-(2-ethyl-4-methyl-thiazol-3-ium-3-yl)ethanone oxime Formula: C14H16BrN2OS+ MolecularWeight: 340.25864

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=[N+](C(=CS1)C)CC(=NO)C2=CC=C(C=C2)Br

Isomeric SMILES

CCC1=[N+](C(=CS1)C)C/C(=N/O)/C2=CC=C(C=C2)Br

InChI

InChI=1S/C14H15BrN2OS/c1-3-14-17(10(2)9-19-14)8-13(16-18)11-4-6-12(15)7-5-11/h4-7,9H,3,8H2,1-2H3/p+1/b16-13-