N-[(3-phenoxythiophen-2-yl)methyl]hydroxylamine

Systemtic Name: N-[(3-phenoxythiophen-2-yl)methyl]hydroxylamine Openeye Name: N-[(3-phenoxy-2-thienyl)methyl]hydroxylamine CAS Name: N-[(3-phenoxy-2-thiophenyl)methyl]hydroxylamine IUPAC Name: N-[(3-phenoxythiophen-2-yl)methyl]hydroxylamine Traditional Name: N-[(3-phenoxy-2-thienyl)methyl]hydroxylamine Formula: C11H11NO2S MolecularWeight: 221.27554

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(SC=C2)CNO

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(SC=C2)CNO

InChI

InChI=1S/C11H11NO2S/c13-12-8-11-10(6-7-15-11)14-9-4-2-1-3-5-9/h1-7,12-13H,8H2