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

Systemtic Name: 5-[azanyl-(5-bromanylthiophen-2-yl)methyl]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[amino-(5-bromo-2-thienyl)methyl]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[amino-(5-bromo-2-thiophenyl)methyl]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[amino-(5-bromothiophen-2-yl)methyl]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[amino-(5-bromo-2-thienyl)methyl]-1,3-dihydrobenzimidazol-2-one Formula: C12H10BrN3OS MolecularWeight: 324.1963

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C(C3=CC=C(S3)Br)N)NC(=O)N2

Isomeric SMILES

C1=CC2=C(C=C1C(C3=CC=C(S3)Br)N)NC(=O)N2

InChI

InChI=1S/C12H10BrN3OS/c13-10-4-3-9(18-10)11(14)6-1-2-7-8(5-6)16-12(17)15-7/h1-5,11H,14H2,(H2,15,16,17)