5-bromanyl-6-[1-(3-bromanylthiophen-2-yl)ethylamino]-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-bromanyl-6-[1-(3-bromanylthiophen-2-yl)ethylamino]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-bromo-6-[1-(3-bromo-2-thienyl)ethylamino]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-bromo-6-[1-(3-bromo-2-thiophenyl)ethylamino]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-bromo-6-[1-(3-bromothiophen-2-yl)ethylamino]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-bromo-6-[1-(3-bromo-2-thienyl)ethylamino]-1,3-dihydrobenzimidazol-2-one Formula: C13H11Br2N3OS MolecularWeight: 417.11894

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CS1)Br)NC2=C(C=C3C(=C2)NC(=O)N3)Br

Isomeric SMILES

CC(C1=C(C=CS1)Br)NC2=C(C=C3C(=C2)NC(=O)N3)Br

InChI

InChI=1S/C13H11Br2N3OS/c1-6(12-7(14)2-3-20-12)16-9-5-11-10(4-8(9)15)17-13(19)18-11/h2-6,16H,1H3,(H2,17,18,19)