(NE)-N-[1-[4-[(5-bromanylthiophen-2-yl)methoxy]phenyl]ethylidene]hydroxylamine

Systemtic Name: (NE)-N-[1-[4-[(5-bromanylthiophen-2-yl)methoxy]phenyl]ethylidene]hydroxylamine Openeye Name: 1-[4-[(5-bromo-2-thienyl)methoxy]phenyl]ethanone oxime CAS Name: 1-[4-[(5-bromo-2-thiophenyl)methoxy]phenyl]ethanone oxime IUPAC Name: (NE)-N-[1-[4-[(5-bromothiophen-2-yl)methoxy]phenyl]ethylidene]hydroxylamine Traditional Name: 1-[4-[(5-bromo-2-thienyl)methoxy]phenyl]ethanone oxime Formula: C13H12BrNO2S MolecularWeight: 326.20888

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C1=CC=C(C=C1)OCC2=CC=C(S2)Br

Isomeric SMILES

C/C(=N\O)/C1=CC=C(C=C1)OCC2=CC=C(S2)Br

InChI

InChI=1S/C13H12BrNO2S/c1-9(15-16)10-2-4-11(5-3-10)17-8-12-6-7-13(14)18-12/h2-7,16H,8H2,1H3/b15-9+