N'-oxidanyl-2-(thiophen-2-ylmethoxy)benzenecarboximidamide

Systemtic Name: N'-oxidanyl-2-(thiophen-2-ylmethoxy)benzenecarboximidamide Openeye Name: N'-hydroxy-2-(2-thienylmethoxy)benzamidine CAS Name: N'-hydroxy-2-(thiophen-2-ylmethoxy)benzenecarboximidamide IUPAC Name: N'-hydroxy-2-(thiophen-2-ylmethoxy)benzenecarboximidamide Traditional Name: N'-hydroxy-2-(2-thenyloxy)benzamidine Formula: C12H12N2O2S MolecularWeight: 248.30088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=NO)N)OCC2=CC=CS2

Isomeric SMILES

C1=CC=C(C(=C1)/C(=N\O)/N)OCC2=CC=CS2

InChI

InChI=1S/C12H12N2O2S/c13-12(14-15)10-5-1-2-6-11(10)16-8-9-4-3-7-17-9/h1-7,15H,8H2,(H2,13,14)