[3-[4-(2-azaniumylethyl)-1,3-thiazol-3-ium-2-yl]phenyl]azanium tribromide

Systemtic Name: [3-[4-(2-azaniumylethyl)-1,3-thiazol-3-ium-2-yl]phenyl]azanium tribromide Openeye Name: [3-[4-(2-azaniumylethyl)thiazol-3-ium-2-yl]phenyl]ammonium tribromide CAS Name: [3-[4-(2-ammonioethyl)-2-thiazol-3-iumyl]phenyl]ammonium tribromide IUPAC Name: [3-[4-(2-azaniumylethyl)-1,3-thiazol-3-ium-2-yl]phenyl]azanium tribromide Traditional Name: [3-[4-(2-ammonioethyl)thiazol-3-ium-2-yl]phenyl]ammonium tribromide Formula: C11H16Br3N3S MolecularWeight: 462.04184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13N3S.3BrH/c12-5-4-10-7-15-11(14-10)8-2-1-3-9(13)6-8;;;/h1-3,6-7H,4-5,12-13H2;3*1H