5-[1-(3-bromanylthiophen-2-yl)ethylamino]-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-[1-(3-bromanylthiophen-2-yl)ethylamino]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[1-(3-bromo-2-thienyl)ethylamino]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[1-(3-bromo-2-thiophenyl)ethylamino]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[1-(3-bromothiophen-2-yl)ethylamino]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[1-(3-bromo-2-thienyl)ethylamino]-1,3-dihydrobenzimidazol-2-one Formula: C13H12BrN3OS MolecularWeight: 338.22288

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CS1)Br)NC2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

CC(C1=C(C=CS1)Br)NC2=CC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C13H12BrN3OS/c1-7(12-9(14)4-5-19-12)15-8-2-3-10-11(6-8)17-13(18)16-10/h2-7,15H,1H3,(H2,16,17,18)