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

Systemtic Name: [5-(4-methoxyphenyl)-6H-1,3,4-thiadiazin-2-yl]azanium bromide Openeye Name: [5-(4-methoxyphenyl)-6H-1,3,4-thiadiazin-2-yl]ammonium bromide CAS Name: [5-(4-methoxyphenyl)-6H-1,3,4-thiadiazin-2-yl]ammonium bromide IUPAC Name: [5-(4-methoxyphenyl)-6H-1,3,4-thiadiazin-2-yl]azanium bromide Traditional Name: [5-(4-methoxyphenyl)-6H-1,3,4-thiadiazin-2-yl]ammonium bromide Formula: C10H12BrN3OS MolecularWeight: 302.19078

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN=C(SC2)[NH3+].[Br-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN=C(SC2)[NH3+].[Br-]

InChI

InChI=1S/C10H11N3OS.BrH/c1-14-8-4-2-7(3-5-8)9-6-15-10(11)13-12-9;/h2-5H,6H2,1H3,(H2,11,13);1H