(NE)-N-[2-(1,3-benzothiazol-3-ium-3-yl)-1-phenyl-ethylidene]hydroxylamine bromide

Systemtic Name: (NE)-N-[2-(1,3-benzothiazol-3-ium-3-yl)-1-phenyl-ethylidene]hydroxylamine bromide Openeye Name: 2-(1,3-benzothiazol-3-ium-3-yl)-1-phenyl-ethanone oxime bromide CAS Name: 2-(1,3-benzothiazol-3-ium-3-yl)-1-phenylethanone oxime bromide IUPAC Name: (NE)-N-[2-(1,3-benzothiazol-3-ium-3-yl)-1-phenylethylidene]hydroxylamine bromide Traditional Name: 2-(1,3-benzothiazol-3-ium-3-yl)-1-phenyl-ethanone oxime bromide Formula: C15H13BrN2OS MolecularWeight: 349.24552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NO)C[N+]2=CSC3=CC=CC=C32.[Br-]

Isomeric SMILES

C1=CC=C(C=C1)/C(=N\O)/C[N+]2=CSC3=CC=CC=C32.[Br-]

InChI

InChI=1S/C15H12N2OS.BrH/c18-16-13(12-6-2-1-3-7-12)10-17-11-19-15-9-5-4-8-14(15)17;/h1-9,11H,10H2;1H/b16-13-;