N'-oxidanyl-3-(thiophen-2-ylmethoxy)benzenecarboximidamide

Systemtic Name: N'-oxidanyl-3-(thiophen-2-ylmethoxy)benzenecarboximidamide Openeye Name: N'-hydroxy-3-(2-thienylmethoxy)benzamidine CAS Name: N'-hydroxy-3-(thiophen-2-ylmethoxy)benzenecarboximidamide IUPAC Name: N'-hydroxy-3-(thiophen-2-ylmethoxy)benzenecarboximidamide Traditional Name: N'-hydroxy-3-(2-thenyloxy)benzamidine Formula: C12H12N2O2S MolecularWeight: 248.30088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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