[5-(4-nitrophenyl)-6H-1,3,4-thiadiazin-2-yl]azanium bromide

Systemtic Name: [5-(4-nitrophenyl)-6H-1,3,4-thiadiazin-2-yl]azanium bromide Openeye Name: [5-(4-nitrophenyl)-6H-1,3,4-thiadiazin-2-yl]ammonium bromide CAS Name: [5-(4-nitrophenyl)-6H-1,3,4-thiadiazin-2-yl]ammonium bromide IUPAC Name: [5-(4-nitrophenyl)-6H-1,3,4-thiadiazin-2-yl]azanium bromide Traditional Name: [5-(4-nitrophenyl)-6H-1,3,4-thiadiazin-2-yl]ammonium bromide Formula: C9H9BrN4O2S MolecularWeight: 317.16236

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NN=C(S1)[NH3+])C2=CC=C(C=C2)[N+](=O)[O-].[Br-]

Isomeric SMILES

C1C(=NN=C(S1)[NH3+])C2=CC=C(C=C2)[N+](=O)[O-].[Br-]

InChI

InChI=1S/C9H8N4O2S.BrH/c10-9-12-11-8(5-16-9)6-1-3-7(4-2-6)13(14)15;/h1-4H,5H2,(H2,10,12);1H