3-(1-benzothiophen-4-yl)-2-prop-2-enyl-5,6-dihydroimidazo[2,1-b][1,3]thiazole hydrobromide

Systemtic Name: 3-(1-benzothiophen-4-yl)-2-prop-2-enyl-5,6-dihydroimidazo[2,1-b][1,3]thiazole hydrobromide Openeye Name: 2-allyl-3-(benzothiophen-4-yl)-5,6-dihydroimidazo[2,1-b]thiazole hydrobromide CAS Name: 3-(1-benzothiophen-4-yl)-2-prop-2-enyl-5,6-dihydroimidazo[2,1-b]thiazole hydrobromide IUPAC Name: 3-(1-benzothiophen-4-yl)-2-prop-2-enyl-5,6-dihydroimidazo[2,1-b][1,3]thiazole hydrobromide Traditional Name: 2-allyl-3-(benzothiophen-4-yl)-5,6-dihydroimidazo[2,1-b]thiazole hydrobromide Formula: C16H15BrN2S2 MolecularWeight: 379.3377

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C(N2CCN=C2S1)C3=C4C=CSC4=CC=C3.Br

Isomeric SMILES

C=CCC1=C(N2CCN=C2S1)C3=C4C=CSC4=CC=C3.Br

InChI

InChI=1S/C16H14N2S2.BrH/c1-2-4-14-15(18-9-8-17-16(18)20-14)12-5-3-6-13-11(12)7-10-19-13;/h2-3,5-7,10H,1,4,8-9H2;1H