(5-bromanylthiophen-2-yl)-(2-methyl-4-prop-2-enyl-imidazo[1,2-a]benzimidazol-1-yl)methanone

Systemtic Name: (5-bromanylthiophen-2-yl)-(2-methyl-4-prop-2-enyl-imidazo[1,2-a]benzimidazol-1-yl)methanone Openeye Name: (4-allyl-2-methyl-imidazo[1,2-a]benzimidazol-1-yl)-(5-bromo-2-thienyl)methanone CAS Name: (5-bromo-2-thiophenyl)-(2-methyl-4-prop-2-enyl-1-imidazo[1,2-a]benzimidazolyl)methanone IUPAC Name: (5-bromothiophen-2-yl)-(2-methyl-4-prop-2-enylimidazo[1,2-a]benzimidazol-1-yl)methanone Traditional Name: (4-allyl-2-methyl-imidazo[1,2-a]benzimidazol-1-yl)-(5-bromo-2-thienyl)methanone Formula: C18H14BrN3OS MolecularWeight: 400.29226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C3=CC=CC=C3N(C2=N1)CC=C)C(=O)C4=CC=C(S4)Br

Isomeric SMILES

CC1=C(N2C3=CC=CC=C3N(C2=N1)CC=C)C(=O)C4=CC=C(S4)Br

InChI

InChI=1S/C18H14BrN3OS/c1-3-10-21-12-6-4-5-7-13(12)22-16(11(2)20-18(21)22)17(23)14-8-9-15(19)24-14/h3-9H,1,10H2,2H3