5-(4-methoxyphenyl)-N-phenyl-6H-1,3,4-thiadiazin-2-amine hydrobromide

Systemtic Name: 5-(4-methoxyphenyl)-N-phenyl-6H-1,3,4-thiadiazin-2-amine hydrobromide Openeye Name: 5-(4-methoxyphenyl)-N-phenyl-6H-1,3,4-thiadiazin-2-amine hydrobromide CAS Name: 5-(4-methoxyphenyl)-N-phenyl-6H-1,3,4-thiadiazin-2-amine hydrobromide IUPAC Name: 5-(4-methoxyphenyl)-N-phenyl-6H-1,3,4-thiadiazin-2-amine hydrobromide Traditional Name: [5-(4-methoxyphenyl)-6H-1,3,4-thiadiazin-2-yl]-phenyl-amine hydrobromide Formula: C16H16BrN3OS MolecularWeight: 378.28674

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN=C(SC2)NC3=CC=CC=C3.Br

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN=C(SC2)NC3=CC=CC=C3.Br

InChI

InChI=1S/C16H15N3OS.BrH/c1-20-14-9-7-12(8-10-14)15-11-21-16(19-18-15)17-13-5-3-2-4-6-13;/h2-10H,11H2,1H3,(H,17,19);1H