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

Systemtic Name: 2-[4-[(5-bromanylthiophen-2-yl)methoxy]phenyl]ethanimidamide Openeye Name: 2-[4-[(5-bromo-2-thienyl)methoxy]phenyl]acetamidine CAS Name: 2-[4-[(5-bromo-2-thiophenyl)methoxy]phenyl]ethanimidamide IUPAC Name: 2-[4-[(5-bromothiophen-2-yl)methoxy]phenyl]ethanimidamide Traditional Name: 2-[4-[(5-bromo-2-thienyl)methoxy]phenyl]acetamidine Formula: C13H13BrN2OS MolecularWeight: 325.22412

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=N)N)OCC2=CC=C(S2)Br

Isomeric SMILES

C1=CC(=CC=C1CC(=N)N)OCC2=CC=C(S2)Br

InChI

InChI=1S/C13H13BrN2OS/c14-12-6-5-11(18-12)8-17-10-3-1-9(2-4-10)7-13(15)16/h1-6H,7-8H2,(H3,15,16)