1-(5-bromanylthiophen-2-yl)-2-(3,4-dihydro-2H-pyrimido[1,2-a]benzimidazol-10-yl)ethanone

Systemtic Name: 1-(5-bromanylthiophen-2-yl)-2-(3,4-dihydro-2H-pyrimido[1,2-a]benzimidazol-10-yl)ethanone Openeye Name: 1-(5-bromo-2-thienyl)-2-(3,4-dihydro-2H-pyrimido[1,2-a]benzimidazol-10-yl)ethanone CAS Name: 1-(5-bromo-2-thiophenyl)-2-(3,4-dihydro-2H-pyrimido[1,2-a]benzimidazol-10-yl)ethanone IUPAC Name: 1-(5-bromothiophen-2-yl)-2-(3,4-dihydro-2H-pyrimido[1,2-a]benzimidazol-10-yl)ethanone Traditional Name: 1-(5-bromo-2-thienyl)-2-(3,4-dihydro-2H-pyrimido[1,2-a]benzimidazol-10-yl)ethanone Formula: C16H14BrN3OS MolecularWeight: 376.27086

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C2N(C1)C3=CC=CC=C3N2CC(=O)C4=CC=C(S4)Br

Isomeric SMILES

C1CN=C2N(C1)C3=CC=CC=C3N2CC(=O)C4=CC=C(S4)Br

InChI

InChI=1S/C16H14BrN3OS/c17-15-7-6-14(22-15)13(21)10-20-12-5-2-1-4-11(12)19-9-3-8-18-16(19)20/h1-2,4-7H,3,8-10H2