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

Systemtic Name: 1-(furan-2-yl)-N-(5-phenyl-4H-1,3,4-thiadiazin-2-yl)methanimine hydrobromide Openeye Name: 1-(2-furyl)-N-(5-phenyl-4H-1,3,4-thiadiazin-2-yl)methanimine hydrobromide CAS Name: 1-(2-furanyl)-N-(5-phenyl-4H-1,3,4-thiadiazin-2-yl)methanimine hydrobromide IUPAC Name: 1-(furan-2-yl)-N-(5-phenyl-4H-1,3,4-thiadiazin-2-yl)methanimine hydrobromide Traditional Name: (E)-2-furfurylidene-(5-phenyl-4H-1,3,4-thiadiazin-2-yl)amine hydrobromide Formula: C14H12BrN3OS MolecularWeight: 350.23358

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=NN2)N=CC3=CC=CO3.Br

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=NN2)/N=C/C3=CC=CO3.Br

InChI

InChI=1S/C14H11N3OS.BrH/c1-2-5-11(6-3-1)13-10-19-14(17-16-13)15-9-12-7-4-8-18-12;/h1-10,16H;1H/b15-9+;