1-(4-fluorophenyl)-N-[5-(4-methoxyphenyl)-4H-1,3,4-thiadiazin-2-yl]methanimine hydrobromide

Systemtic Name: 1-(4-fluorophenyl)-N-[5-(4-methoxyphenyl)-4H-1,3,4-thiadiazin-2-yl]methanimine hydrobromide Openeye Name: 1-(4-fluorophenyl)-N-[5-(4-methoxyphenyl)-4H-1,3,4-thiadiazin-2-yl]methanimine hydrobromide CAS Name: 1-(4-fluorophenyl)-N-[5-(4-methoxyphenyl)-4H-1,3,4-thiadiazin-2-yl]methanimine hydrobromide IUPAC Name: 1-(4-fluorophenyl)-N-[5-(4-methoxyphenyl)-4H-1,3,4-thiadiazin-2-yl]methanimine hydrobromide Traditional Name: (4-fluorobenzylidene)-[5-(4-methoxyphenyl)-4H-1,3,4-thiadiazin-2-yl]amine hydrobromide Formula: C17H15BrFN3OS MolecularWeight: 408.287903

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=NN2)N=CC3=CC=C(C=C3)F.Br

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=NN2)N=CC3=CC=C(C=C3)F.Br

InChI

InChI=1S/C17H14FN3OS.BrH/c1-22-15-8-4-13(5-9-15)16-11-23-17(21-20-16)19-10-12-2-6-14(18)7-3-12;/h2-11,20H,1H3;1H