2-(5-bromanylthiophen-2-yl)-4-thiophen-2-yl-4,10-dihydropyrimido[1,2-a]benzimidazole

Systemtic Name: 2-(5-bromanylthiophen-2-yl)-4-thiophen-2-yl-4,10-dihydropyrimido[1,2-a]benzimidazole Openeye Name: 2-(5-bromo-2-thienyl)-4-(2-thienyl)-4,10-dihydropyrimido[1,2-a]benzimidazole CAS Name: 2-(5-bromo-2-thiophenyl)-4-thiophen-2-yl-4,10-dihydropyrimido[1,2-a]benzimidazole IUPAC Name: 2-(5-bromothiophen-2-yl)-4-thiophen-2-yl-4,10-dihydropyrimido[1,2-a]benzimidazole Traditional Name: 2-(5-bromo-2-thienyl)-4-(2-thienyl)-4,10-dihydropyrimido[1,2-a]benzimidazole Formula: C18H12BrN3S2 MolecularWeight: 414.34198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC3=NC(=CC(N23)C4=CC=CS4)C5=CC=C(S5)Br

Isomeric SMILES

C1=CC=C2C(=C1)NC3=NC(=CC(N23)C4=CC=CS4)C5=CC=C(S5)Br

InChI

InChI=1S/C18H12BrN3S2/c19-17-8-7-15(24-17)12-10-14(16-6-3-9-23-16)22-13-5-2-1-4-11(13)20-18(22)21-12/h1-10,14H,(H,20,21)