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

Systemtic Name: 4-(4-chlorophenyl)-N-phenyl-3-prop-2-enyl-1,3-thiazol-3-ium-2-amine bromide Openeye Name: 3-allyl-4-(4-chlorophenyl)-N-phenyl-thiazol-3-ium-2-amine bromide CAS Name: 4-(4-chlorophenyl)-N-phenyl-3-prop-2-enyl-2-thiazol-3-iumamine bromide IUPAC Name: 4-(4-chlorophenyl)-N-phenyl-3-prop-2-enyl-1,3-thiazol-3-ium-2-amine bromide Traditional Name: [3-allyl-4-(4-chlorophenyl)thiazol-3-ium-2-yl]-phenyl-amine bromide Formula: C18H16BrClN2S MolecularWeight: 407.75504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15ClN2S.BrH/c1-2-12-21-17(14-8-10-15(19)11-9-14)13-22-18(21)20-16-6-4-3-5-7-16;/h2-11,13H,1,12H2;1H