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

Systemtic Name: [5-(4-methylphenyl)-6H-1,3,4-thiadiazin-2-yl]azanium bromide Openeye Name: [5-(p-tolyl)-6H-1,3,4-thiadiazin-2-yl]ammonium bromide CAS Name: [5-(4-methylphenyl)-6H-1,3,4-thiadiazin-2-yl]ammonium bromide IUPAC Name: [5-(4-methylphenyl)-6H-1,3,4-thiadiazin-2-yl]azanium bromide Traditional Name: [5-(p-tolyl)-6H-1,3,4-thiadiazin-2-yl]ammonium bromide Formula: C10H12BrN3S MolecularWeight: 286.19138

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(SC2)[NH3+].[Br-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(SC2)[NH3+].[Br-]

InChI

InChI=1S/C10H11N3S.BrH/c1-7-2-4-8(5-3-7)9-6-14-10(11)13-12-9;/h2-5H,6H2,1H3,(H2,11,13);1H