[4-(4H-imidazo[1,2-a]pyridin-4-ium-3-yl)-1,3-thiazol-2-yl]azanium dibromide

Systemtic Name: [4-(4H-imidazo[1,2-a]pyridin-4-ium-3-yl)-1,3-thiazol-2-yl]azanium dibromide Openeye Name: [4-(4H-imidazo[1,2-a]pyridin-4-ium-3-yl)thiazol-2-yl]ammonium dibromide CAS Name: [4-(4H-imidazo[1,2-a]pyridin-4-ium-3-yl)-2-thiazolyl]ammonium dibromide IUPAC Name: [4-(4H-imidazo[1,2-a]pyridin-4-ium-3-yl)-1,3-thiazol-2-yl]azanium dibromide Traditional Name: [4-(4H-imidazo[1,2-a]pyridin-4-ium-3-yl)thiazol-2-yl]ammonium dibromide Formula: C10H10Br2N4S MolecularWeight: 378.0862

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC=C([NH+]2C=C1)C3=CSC(=N3)[NH3+].[Br-].[Br-]

Isomeric SMILES

C1=CC2=NC=C([NH+]2C=C1)C3=CSC(=N3)[NH3+].[Br-].[Br-]

InChI

InChI=1S/C10H8N4S.2BrH/c11-10-13-7(6-15-10)8-5-12-9-3-1-2-4-14(8)9;;/h1-6H,(H2,11,13);2*1H