N-(4-bromanyl-2-methyl-phenyl)-4-(4-chlorophenyl)-3-methyl-1,3-thiazol-3-ium-2-amine

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-4-(4-chlorophenyl)-3-methyl-1,3-thiazol-3-ium-2-amine Openeye Name: N-(4-bromo-2-methyl-phenyl)-4-(4-chlorophenyl)-3-methyl-thiazol-3-ium-2-amine CAS Name: N-(4-bromo-2-methylphenyl)-4-(4-chlorophenyl)-3-methyl-2-thiazol-3-iumamine IUPAC Name: N-(4-bromo-2-methylphenyl)-4-(4-chlorophenyl)-3-methyl-1,3-thiazol-3-ium-2-amine Traditional Name: (4-bromo-2-methyl-phenyl)-[4-(4-chlorophenyl)-3-methyl-thiazol-3-ium-2-yl]amine Formula: C17H15BrClN2S+ MolecularWeight: 394.7364

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC2=[N+](C(=CS2)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC2=[N+](C(=CS2)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C17H14BrClN2S/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/p+1