N-(4-bromophenyl)-4-(4-chlorophenyl)-3-prop-2-enyl-1,3-thiazol-2-imine hydrobromide

Systemtic Name: N-(4-bromophenyl)-4-(4-chlorophenyl)-3-prop-2-enyl-1,3-thiazol-2-imine hydrobromide Openeye Name: 3-allyl-N-(4-bromophenyl)-4-(4-chlorophenyl)thiazol-2-imine hydrobromide CAS Name: N-(4-bromophenyl)-4-(4-chlorophenyl)-3-prop-2-enyl-2-thiazolimine hydrobromide IUPAC Name: N-(4-bromophenyl)-4-(4-chlorophenyl)-3-prop-2-enyl-1,3-thiazol-2-imine hydrobromide Traditional Name: [3-allyl-4-(4-chlorophenyl)-4-thiazolin-2-ylidene]-(4-bromophenyl)amine hydrobromide Formula: C18H15Br2ClN2S MolecularWeight: 486.6511

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=CSC1=NC2=CC=C(C=C2)Br)C3=CC=C(C=C3)Cl.Br

Isomeric SMILES

C=CCN1C(=CSC1=NC2=CC=C(C=C2)Br)C3=CC=C(C=C3)Cl.Br

InChI

InChI=1S/C18H14BrClN2S.BrH/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;1H