2-[2-(4-chlorophenyl)imino-5-methyl-1,3-thiazolidin-3-yl]-1-(4-methoxyphenyl)ethanone hydrobromide

Systemtic Name: 2-[2-(4-chlorophenyl)imino-5-methyl-1,3-thiazolidin-3-yl]-1-(4-methoxyphenyl)ethanone hydrobromide Openeye Name: 2-[2-(4-chlorophenyl)imino-5-methyl-thiazolidin-3-yl]-1-(4-methoxyphenyl)ethanone hydrobromide CAS Name: 2-[2-(4-chlorophenyl)imino-5-methyl-3-thiazolidinyl]-1-(4-methoxyphenyl)ethanone hydrobromide IUPAC Name: 2-[2-(4-chlorophenyl)imino-5-methyl-1,3-thiazolidin-3-yl]-1-(4-methoxyphenyl)ethanone hydrobromide Traditional Name: 2-[2-(4-chlorophenyl)imino-5-methyl-thiazolidin-3-yl]-1-(4-methoxyphenyl)ethanone hydrobromide Formula: C19H20BrClN2O2S MolecularWeight: 455.7963

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C(=NC2=CC=C(C=C2)Cl)S1)CC(=O)C3=CC=C(C=C3)OC.Br

Isomeric SMILES

CC1CN(C(=NC2=CC=C(C=C2)Cl)S1)CC(=O)C3=CC=C(C=C3)OC.Br

InChI

InChI=1S/C19H19ClN2O2S.BrH/c1-13-11-22(12-18(23)14-3-9-17(24-2)10-4-14)19(25-13)21-16-7-5-15(20)6-8-16;/h3-10,13H,11-12H2,1-2H3;1H