3-propan-2-yl-N-propyl-1,2-dihydroimidazo[2,1-b][1,3]benzothiazol-3-ium-7-amine bromide

Systemtic Name: 3-propan-2-yl-N-propyl-1,2-dihydroimidazo[2,1-b][1,3]benzothiazol-3-ium-7-amine bromide Openeye Name: 3-isopropyl-N-propyl-1,2-dihydroimidazo[2,1-b][1,3]benzothiazol-3-ium-7-amine bromide CAS Name: 3-propan-2-yl-N-propyl-1,2-dihydroimidazo[2,1-b][1,3]benzothiazol-3-ium-7-amine bromide IUPAC Name: 3-propan-2-yl-N-propyl-1,2-dihydroimidazo[2,1-b][1,3]benzothiazol-3-ium-7-amine bromide Traditional Name: (3-isopropyl-1,2-dihydroimidazo[2,1-b][1,3]benzothiazol-3-ium-7-yl)-propyl-amine bromide Formula: C15H22BrN3S MolecularWeight: 356.32428

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=CC2=C(C=C1)SC3=[N+](CCN23)C(C)C.[Br-]

Isomeric SMILES

CCCNC1=CC2=C(C=C1)SC3=[N+](CCN23)C(C)C.[Br-]

InChI

InChI=1S/C15H22N3S.BrH/c1-4-7-16-12-5-6-14-13(10-12)18-9-8-17(11(2)3)15(18)19-14;/h5-6,10-11,16H,4,7-9H2,1-3H3;1H/q+1;/p-1