2-[2-(3-nitrophenyl)-1,3-thiazol-3-ium-4-yl]ethylazanium dibromide

Systemtic Name: 2-[2-(3-nitrophenyl)-1,3-thiazol-3-ium-4-yl]ethylazanium dibromide Openeye Name: 2-[2-(3-nitrophenyl)thiazol-3-ium-4-yl]ethylammonium dibromide CAS Name: 2-[2-(3-nitrophenyl)-4-thiazol-3-iumyl]ethylammonium dibromide IUPAC Name: 2-[2-(3-nitrophenyl)-1,3-thiazol-3-ium-4-yl]ethylazanium dibromide Traditional Name: 2-[2-(3-nitrophenyl)thiazol-3-ium-4-yl]ethylammonium dibromide Formula: C11H13Br2N3O2S MolecularWeight: 411.11282

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C2=[NH+]C(=CS2)CC[NH3+].[Br-].[Br-]

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C2=[NH+]C(=CS2)CC[NH3+].[Br-].[Br-]

InChI

InChI=1S/C11H11N3O2S.2BrH/c12-5-4-9-7-17-11(13-9)8-2-1-3-10(6-8)14(15)16;;/h1-3,6-7H,4-5,12H2;2*1H