1-(4-chlorophenyl)-N-(4,5-diphenyl-1,3,4-thiadiazin-2-yl)ethanimine hydrobromide

Systemtic Name: 1-(4-chlorophenyl)-N-(4,5-diphenyl-1,3,4-thiadiazin-2-yl)ethanimine hydrobromide Openeye Name: 1-(4-chlorophenyl)-N-(4,5-diphenyl-1,3,4-thiadiazin-2-yl)ethanimine hydrobromide CAS Name: 1-(4-chlorophenyl)-N-(4,5-diphenyl-1,3,4-thiadiazin-2-yl)ethanimine hydrobromide IUPAC Name: 1-(4-chlorophenyl)-N-(4,5-diphenyl-1,3,4-thiadiazin-2-yl)ethanimine hydrobromide Traditional Name: (E)-1-(4-chlorophenyl)ethylidene-(4,5-diphenyl-1,3,4-thiadiazin-2-yl)amine hydrobromide Formula: C23H19BrClN3S MolecularWeight: 484.83906

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=NN(C(=CS1)C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=C(C=C4)Cl.Br

Isomeric SMILES

C/C(=N\C1=NN(C(=CS1)C2=CC=CC=C2)C3=CC=CC=C3)/C4=CC=C(C=C4)Cl.Br

InChI

InChI=1S/C23H18ClN3S.BrH/c1-17(18-12-14-20(24)15-13-18)25-23-26-27(21-10-6-3-7-11-21)22(16-28-23)19-8-4-2-5-9-19;/h2-16H,1H3;1H/b25-17+;