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

Systemtic Name: 5-[1-(5-chloranylthiophen-2-yl)ethylamino]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[1-(5-chloro-2-thienyl)ethylamino]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[1-(5-chloro-2-thiophenyl)ethylamino]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[1-(5-chlorothiophen-2-yl)ethylamino]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[1-(5-chloro-2-thienyl)ethylamino]-1,3-dihydrobenzimidazol-2-one Formula: C13H12ClN3OS MolecularWeight: 293.77188

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(S1)Cl)NC2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

CC(C1=CC=C(S1)Cl)NC2=CC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C13H12ClN3OS/c1-7(11-4-5-12(14)19-11)15-8-2-3-9-10(6-8)17-13(18)16-9/h2-7,15H,1H3,(H2,16,17,18)