(NE)-N-[1-(3-chloranyl-1-benzothiophen-2-yl)ethylidene]hydroxylamine

Systemtic Name: (NE)-N-[1-(3-chloranyl-1-benzothiophen-2-yl)ethylidene]hydroxylamine Openeye Name: 1-(3-chlorobenzothiophen-2-yl)ethanone oxime CAS Name: 1-(3-chloro-1-benzothiophen-2-yl)ethanone oxime IUPAC Name: (NE)-N-[1-(3-chloro-1-benzothiophen-2-yl)ethylidene]hydroxylamine Traditional Name: 1-(3-chlorobenzothiophen-2-yl)ethanone oxime Formula: C10H8ClNOS MolecularWeight: 225.69462

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C1=C(C2=CC=CC=C2S1)Cl

Isomeric SMILES

C/C(=N\O)/C1=C(C2=CC=CC=C2S1)Cl

InChI

InChI=1S/C10H8ClNOS/c1-6(12-13)10-9(11)7-4-2-3-5-8(7)14-10/h2-5,13H,1H3/b12-6+