2-(5-bromanylthiophen-2-yl)-4-(2-fluorophenyl)-4,10-dihydro-1H-pyrimido[1,2-a]benzimidazol-5-ium

Systemtic Name: 2-(5-bromanylthiophen-2-yl)-4-(2-fluorophenyl)-4,10-dihydro-1H-pyrimido[1,2-a]benzimidazol-5-ium Openeye Name: 2-(5-bromo-2-thienyl)-4-(2-fluorophenyl)-4,10-dihydro-1H-pyrimido[1,2-a]benzimidazol-5-ium CAS Name: 2-(5-bromo-2-thiophenyl)-4-(2-fluorophenyl)-4,10-dihydro-1H-pyrimido[1,2-a]benzimidazol-5-ium IUPAC Name: 2-(5-bromothiophen-2-yl)-4-(2-fluorophenyl)-4,10-dihydro-1H-pyrimido[1,2-a]benzimidazol-5-ium Traditional Name: 2-(5-bromo-2-thienyl)-4-(2-fluorophenyl)-4,10-dihydro-1H-pyrimido[1,2-a]benzimidazol-5-ium Formula: C20H14BrFN3S+ MolecularWeight: 427.312663

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2C=C(NC3=[N+]2C4=CC=CC=C4N3)C5=CC=C(S5)Br)F

Isomeric SMILES

C1=CC=C(C(=C1)C2C=C(NC3=[N+]2C4=CC=CC=C4N3)C5=CC=C(S5)Br)F

InChI

InChI=1S/C20H13BrFN3S/c21-19-10-9-18(26-19)15-11-17(12-5-1-2-6-13(12)22)25-16-8-4-3-7-14(16)23-20(25)24-15/h1-11,17H,(H,23,24)/p+1