2-[4-[(5-bromanylthiophen-2-yl)methoxy]phenyl]-N'-oxidanyl-ethanimidamide

Systemtic Name: 2-[4-[(5-bromanylthiophen-2-yl)methoxy]phenyl]-N'-oxidanyl-ethanimidamide Openeye Name: 2-[4-[(5-bromo-2-thienyl)methoxy]phenyl]-N'-hydroxy-acetamidine CAS Name: 2-[4-[(5-bromo-2-thiophenyl)methoxy]phenyl]-N'-hydroxyethanimidamide IUPAC Name: 2-[4-[(5-bromothiophen-2-yl)methoxy]phenyl]-N'-hydroxyethanimidamide Traditional Name: 2-[4-[(5-bromo-2-thienyl)methoxy]phenyl]-N'-hydroxy-acetamidine Formula: C13H13BrN2O2S MolecularWeight: 341.22352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=NO)N)OCC2=CC=C(S2)Br

Isomeric SMILES

C1=CC(=CC=C1C/C(=N\O)/N)OCC2=CC=C(S2)Br

InChI

InChI=1S/C13H13BrN2O2S/c14-12-6-5-11(19-12)8-18-10-3-1-9(2-4-10)7-13(15)16-17/h1-6,17H,7-8H2,(H2,15,16)