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

Systemtic Name: 1-(4-methoxyphenyl)-N-(5-phenyl-4H-1,3,4-thiadiazin-2-yl)methanimine hydrobromide Openeye Name: 1-(4-methoxyphenyl)-N-(5-phenyl-4H-1,3,4-thiadiazin-2-yl)methanimine hydrobromide CAS Name: 1-(4-methoxyphenyl)-N-(5-phenyl-4H-1,3,4-thiadiazin-2-yl)methanimine hydrobromide IUPAC Name: 1-(4-methoxyphenyl)-N-(5-phenyl-4H-1,3,4-thiadiazin-2-yl)methanimine hydrobromide Traditional Name: (E)-p-anisylidene-(5-phenyl-4H-1,3,4-thiadiazin-2-yl)amine hydrobromide Formula: C17H16BrN3OS MolecularWeight: 390.29744

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NC2=NNC(=CS2)C3=CC=CC=C3.Br

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/C2=NNC(=CS2)C3=CC=CC=C3.Br

InChI

InChI=1S/C17H15N3OS.BrH/c1-21-15-9-7-13(8-10-15)11-18-17-20-19-16(12-22-17)14-5-3-2-4-6-14;/h2-12,19H,1H3;1H/b18-11+;