2-[3,4-bis(fluoranyl)phenyl]-5,6,7,8-tetrahydroimidazo[2,1-b][1,3]benzothiazole hydrobromide

Systemtic Name: 2-[3,4-bis(fluoranyl)phenyl]-5,6,7,8-tetrahydroimidazo[2,1-b][1,3]benzothiazole hydrobromide Openeye Name: 2-(3,4-difluorophenyl)-5,6,7,8-tetrahydroimidazo[2,1-b][1,3]benzothiazole hydrobromide CAS Name: 2-(3,4-difluorophenyl)-5,6,7,8-tetrahydroimidazo[2,1-b][1,3]benzothiazole hydrobromide IUPAC Name: 2-(3,4-difluorophenyl)-5,6,7,8-tetrahydroimidazo[2,1-b][1,3]benzothiazole hydrobromide Traditional Name: 2-(3,4-difluorophenyl)-5,6,7,8-tetrahydroimidazo[2,1-b][1,3]benzothiazole hydrobromide Formula: C15H13BrF2N2S MolecularWeight: 371.242926

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)N3C=C(N=C3S2)C4=CC(=C(C=C4)F)F.Br

Isomeric SMILES

C1CCC2=C(C1)N3C=C(N=C3S2)C4=CC(=C(C=C4)F)F.Br

InChI

InChI=1S/C15H12F2N2S.BrH/c16-10-6-5-9(7-11(10)17)12-8-19-13-3-1-2-4-14(13)20-15(19)18-12;/h5-8H,1-4H2;1H