N-(4-bromanyl-2-methyl-phenyl)-4-(4-chlorophenyl)-3-methyl-1,3-thiazol-2-imine hydrobromide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-4-(4-chlorophenyl)-3-methyl-1,3-thiazol-2-imine hydrobromide Openeye Name: N-(4-bromo-2-methyl-phenyl)-4-(4-chlorophenyl)-3-methyl-thiazol-2-imine hydrobromide CAS Name: N-(4-bromo-2-methylphenyl)-4-(4-chlorophenyl)-3-methyl-2-thiazolimine hydrobromide IUPAC Name: N-(4-bromo-2-methylphenyl)-4-(4-chlorophenyl)-3-methyl-1,3-thiazol-2-imine hydrobromide Traditional Name: (4-bromo-2-methyl-phenyl)-[4-(4-chlorophenyl)-3-methyl-4-thiazolin-2-ylidene]amine hydrobromide Formula: C17H15Br2ClN2S MolecularWeight: 474.6404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)N=C2N(C(=CS2)C3=CC=C(C=C3)Cl)C.Br

Isomeric SMILES

CC1=C(C=CC(=C1)Br)N=C2N(C(=CS2)C3=CC=C(C=C3)Cl)C.Br

InChI

InChI=1S/C17H14BrClN2S.BrH/c1-11-9-13(18)5-8-15(11)20-17-21(2)16(10-22-17)12-3-6-14(19)7-4-12;/h3-10H,1-2H3;1H