3-(1-benzothiophen-5-yl)-2-bromanyl-5,6-dihydroimidazo[2,1-b][1,3]thiazole hydrobromide

Systemtic Name: 3-(1-benzothiophen-5-yl)-2-bromanyl-5,6-dihydroimidazo[2,1-b][1,3]thiazole hydrobromide Openeye Name: 3-(benzothiophen-5-yl)-2-bromo-5,6-dihydroimidazo[2,1-b]thiazole hydrobromide CAS Name: 3-(1-benzothiophen-5-yl)-2-bromo-5,6-dihydroimidazo[2,1-b]thiazole hydrobromide IUPAC Name: 3-(1-benzothiophen-5-yl)-2-bromo-5,6-dihydroimidazo[2,1-b][1,3]thiazole hydrobromide Traditional Name: 3-(benzothiophen-5-yl)-2-bromo-5,6-dihydroimidazo[2,1-b]thiazole hydrobromide Formula: C13H10Br2N2S2 MolecularWeight: 418.1699

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(=C(SC2=N1)Br)C3=CC4=C(C=C3)SC=C4.Br

Isomeric SMILES

C1CN2C(=C(SC2=N1)Br)C3=CC4=C(C=C3)SC=C4.Br

InChI

InChI=1S/C13H9BrN2S2.BrH/c14-12-11(16-5-4-15-13(16)18-12)9-1-2-10-8(7-9)3-6-17-10;/h1-3,6-7H,4-5H2;1H