4-(4-bromophenyl)-3-prop-2-enyl-N-[3-(trifluoromethyl)phenyl]-1,3-thiazol-2-imine bromide

Systemtic Name: 4-(4-bromophenyl)-3-prop-2-enyl-N-[3-(trifluoromethyl)phenyl]-1,3-thiazol-2-imine bromide Openeye Name: 3-allyl-4-(4-bromophenyl)-N-[3-(trifluoromethyl)phenyl]thiazol-2-imine bromide CAS Name: 4-(4-bromophenyl)-3-prop-2-enyl-N-[3-(trifluoromethyl)phenyl]-2-thiazolimine bromide IUPAC Name: 4-(4-bromophenyl)-3-prop-2-enyl-N-[3-(trifluoromethyl)phenyl]-1,3-thiazol-2-imine bromide Traditional Name: [3-allyl-4-(4-bromophenyl)-4-thiazolin-2-ylidene]-[3-(trifluoromethyl)phenyl]amine bromide Formula: C19H14Br2F3N2S- MolecularWeight: 519.19607

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=CSC1=NC2=CC=CC(=C2)C(F)(F)F)C3=CC=C(C=C3)Br.[Br-]

Isomeric SMILES

C=CCN1C(=CSC1=NC2=CC=CC(=C2)C(F)(F)F)C3=CC=C(C=C3)Br.[Br-]

InChI

InChI=1S/C19H14BrF3N2S.BrH/c1-2-10-25-17(13-6-8-15(20)9-7-13)12-26-18(25)24-16-5-3-4-14(11-16)19(21,22)23;/h2-9,11-12H,1,10H2;1H/p-1