[4-(3-nitrophenyl)-1,3-thiazol-2-yl]azanium bromide

Systemtic Name: [4-(3-nitrophenyl)-1,3-thiazol-2-yl]azanium bromide Openeye Name: [4-(3-nitrophenyl)thiazol-2-yl]ammonium bromide CAS Name: [4-(3-nitrophenyl)-2-thiazolyl]ammonium bromide IUPAC Name: [4-(3-nitrophenyl)-1,3-thiazol-2-yl]azanium bromide Traditional Name: [4-(3-nitrophenyl)thiazol-2-yl]ammonium bromide Formula: C9H8BrN3O2S MolecularWeight: 302.14772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C2=CSC(=N2)[NH3+].[Br-]

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C2=CSC(=N2)[NH3+].[Br-]

InChI

InChI=1S/C9H7N3O2S.BrH/c10-9-11-8(5-15-9)6-2-1-3-7(4-6)12(13)14;/h1-5H,(H2,10,11);1H