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

Systemtic Name: (NE)-N-[1-(3-phenyl-1-benzothiophen-2-yl)ethylidene]hydroxylamine Openeye Name: 1-(3-phenylbenzothiophen-2-yl)ethanone oxime CAS Name: 1-(3-phenyl-1-benzothiophen-2-yl)ethanone oxime IUPAC Name: (NE)-N-[1-(3-phenyl-1-benzothiophen-2-yl)ethylidene]hydroxylamine Traditional Name: 1-(3-phenylbenzothiophen-2-yl)ethanone oxime Formula: C16H13NOS MolecularWeight: 267.34552

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C1=C(C2=CC=CC=C2S1)C3=CC=CC=C3

Isomeric SMILES

C/C(=N\O)/C1=C(C2=CC=CC=C2S1)C3=CC=CC=C3

InChI

InChI=1S/C16H13NOS/c1-11(17-18)16-15(12-7-3-2-4-8-12)13-9-5-6-10-14(13)19-16/h2-10,18H,1H3/b17-11+