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

Systemtic Name: 4-(4-chlorophenyl)-N-(2-methoxyphenyl)-3-prop-2-enyl-1,3-thiazol-2-imine hydrobromide Openeye Name: 3-allyl-4-(4-chlorophenyl)-N-(2-methoxyphenyl)thiazol-2-imine hydrobromide CAS Name: 4-(4-chlorophenyl)-N-(2-methoxyphenyl)-3-prop-2-enyl-2-thiazolimine hydrobromide IUPAC Name: 4-(4-chlorophenyl)-N-(2-methoxyphenyl)-3-prop-2-enyl-1,3-thiazol-2-imine hydrobromide Traditional Name: [3-allyl-4-(4-chlorophenyl)-4-thiazolin-2-ylidene]-(2-methoxyphenyl)amine hydrobromide Formula: C19H18BrClN2OS MolecularWeight: 437.78102

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N=C2N(C(=CS2)C3=CC=C(C=C3)Cl)CC=C.Br

Isomeric SMILES

COC1=CC=CC=C1N=C2N(C(=CS2)C3=CC=C(C=C3)Cl)CC=C.Br

InChI

InChI=1S/C19H17ClN2OS.BrH/c1-3-12-22-17(14-8-10-15(20)11-9-14)13-24-19(22)21-16-6-4-5-7-18(16)23-2;/h3-11,13H,1,12H2,2H3;1H