4-(4-chlorophenyl)-5-methyl-N,3-diphenyl-1,3-thiazol-2-imine hydrobromide

Systemtic Name: 4-(4-chlorophenyl)-5-methyl-N,3-diphenyl-1,3-thiazol-2-imine hydrobromide Openeye Name: 4-(4-chlorophenyl)-5-methyl-N,3-diphenyl-thiazol-2-imine hydrobromide CAS Name: 4-(4-chlorophenyl)-5-methyl-N,3-diphenyl-2-thiazolimine hydrobromide IUPAC Name: 4-(4-chlorophenyl)-5-methyl-N,3-diphenyl-1,3-thiazol-2-imine hydrobromide Traditional Name: [4-(4-chlorophenyl)-5-methyl-3-phenyl-4-thiazolin-2-ylidene]-phenyl-amine hydrobromide Formula: C22H18BrClN2S MolecularWeight: 457.81372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=NC2=CC=CC=C2)S1)C3=CC=CC=C3)C4=CC=C(C=C4)Cl.Br

Isomeric SMILES

CC1=C(N(C(=NC2=CC=CC=C2)S1)C3=CC=CC=C3)C4=CC=C(C=C4)Cl.Br

InChI

InChI=1S/C22H17ClN2S.BrH/c1-16-21(17-12-14-18(23)15-13-17)25(20-10-6-3-7-11-20)22(26-16)24-19-8-4-2-5-9-19;/h2-15H,1H3;1H