(NE)-N-[(2-thiophen-2-ylphenyl)methylidene]hydroxylamine

Systemtic Name: (NE)-N-[(2-thiophen-2-ylphenyl)methylidene]hydroxylamine Openeye Name: (1E)-2-(2-thienyl)benzaldehyde oxime CAS Name: (1E)-2-thiophen-2-ylbenzaldehyde oxime IUPAC Name: (NE)-N-[(2-thiophen-2-ylphenyl)methylidene]hydroxylamine Traditional Name: (1E)-2-(2-thienyl)benzaldoxime Formula: C11H9NOS MolecularWeight: 203.26026

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NO)C2=CC=CS2

Isomeric SMILES

C1=CC=C(C(=C1)/C=N/O)C2=CC=CS2

InChI

InChI=1S/C11H9NOS/c13-12-8-9-4-1-2-5-10(9)11-6-3-7-14-11/h1-8,13H/b12-8+