6-bromanyl-7-(4-methoxyphenyl)-3-phenyl-4H-imidazo[2,1-b][1,3,4]thiadiazine hydrobromide

Systemtic Name: 6-bromanyl-7-(4-methoxyphenyl)-3-phenyl-4H-imidazo[2,1-b][1,3,4]thiadiazine hydrobromide Openeye Name: 6-bromo-7-(4-methoxyphenyl)-3-phenyl-4H-imidazo[2,1-b][1,3,4]thiadiazine hydrobromide CAS Name: 6-bromo-7-(4-methoxyphenyl)-3-phenyl-4H-imidazo[2,1-b][1,3,4]thiadiazine hydrobromide IUPAC Name: 6-bromo-7-(4-methoxyphenyl)-3-phenyl-4H-imidazo[2,1-b][1,3,4]thiadiazine hydrobromide Traditional Name: 6-bromo-7-(4-methoxyphenyl)-3-phenyl-4H-imidazo[2,1-b][1,3,4]thiadiazine hydrobromide Formula: C18H15Br2N3OS MolecularWeight: 481.2042

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(N3C(=N2)SC=C(N3)C4=CC=CC=C4)Br.Br

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(N3C(=N2)SC=C(N3)C4=CC=CC=C4)Br.Br

InChI

InChI=1S/C18H14BrN3OS.BrH/c1-23-14-9-7-13(8-10-14)16-17(19)22-18(20-16)24-11-15(21-22)12-5-3-2-4-6-12;/h2-11,21H,1H3;1H