N-(4-bromophenyl)-4-(4-chlorophenyl)-3-prop-2-enyl-1,3-thiazol-3-ium-2-amine

Systemtic Name: N-(4-bromophenyl)-4-(4-chlorophenyl)-3-prop-2-enyl-1,3-thiazol-3-ium-2-amine Openeye Name: 3-allyl-N-(4-bromophenyl)-4-(4-chlorophenyl)thiazol-3-ium-2-amine CAS Name: N-(4-bromophenyl)-4-(4-chlorophenyl)-3-prop-2-enyl-2-thiazol-3-iumamine IUPAC Name: N-(4-bromophenyl)-4-(4-chlorophenyl)-3-prop-2-enyl-1,3-thiazol-3-ium-2-amine Traditional Name: [3-allyl-4-(4-chlorophenyl)thiazol-3-ium-2-yl]-(4-bromophenyl)amine Formula: C18H15BrClN2S+ MolecularWeight: 406.7471

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CC[N+]1=C(SC=C1C2=CC=C(C=C2)Cl)NC3=CC=C(C=C3)Br

Isomeric SMILES

C=CC[N+]1=C(SC=C1C2=CC=C(C=C2)Cl)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C18H14BrClN2S/c1-2-11-22-17(13-3-7-15(20)8-4-13)12-23-18(22)21-16-9-5-14(19)6-10-16/h2-10,12H,1,11H2/p+1