4-(4-bromophenyl)-N-(3-chloranyl-4-methyl-phenyl)-3-methyl-1,3-thiazol-2-imine hydrobromide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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