(NZ)-N-[1-(5-phenylthiophen-2-yl)ethylidene]hydroxylamine

Systemtic Name: (NZ)-N-[1-(5-phenylthiophen-2-yl)ethylidene]hydroxylamine Openeye Name: 1-(5-phenyl-2-thienyl)ethanone oxime CAS Name: 1-(5-phenyl-2-thiophenyl)ethanone oxime IUPAC Name: (NZ)-N-[1-(5-phenylthiophen-2-yl)ethylidene]hydroxylamine Traditional Name: 1-(5-phenyl-2-thienyl)ethanone oxime Formula: C12H11NOS MolecularWeight: 217.28684

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C1=CC=C(S1)C2=CC=CC=C2

Isomeric SMILES

C/C(=N/O)/C1=CC=C(S1)C2=CC=CC=C2

InChI

InChI=1S/C12H11NOS/c1-9(13-14)11-7-8-12(15-11)10-5-3-2-4-6-10/h2-8,14H,1H3/b13-9-