1-(4-chlorophenyl)-2-(4-methyl-2-phenylimino-1,3-thiazol-3-yl)ethanone hydrobromide

Systemtic Name: 1-(4-chlorophenyl)-2-(4-methyl-2-phenylimino-1,3-thiazol-3-yl)ethanone hydrobromide Openeye Name: 1-(4-chlorophenyl)-2-(4-methyl-2-phenylimino-thiazol-3-yl)ethanone hydrobromide CAS Name: 1-(4-chlorophenyl)-2-(4-methyl-2-phenylimino-3-thiazolyl)ethanone hydrobromide IUPAC Name: 1-(4-chlorophenyl)-2-(4-methyl-2-phenylimino-1,3-thiazol-3-yl)ethanone hydrobromide Traditional Name: 1-(4-chlorophenyl)-2-(4-methyl-2-phenylimino-4-thiazolin-3-yl)ethanone hydrobromide Formula: C18H16BrClN2OS MolecularWeight: 423.75444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=NC2=CC=CC=C2)N1CC(=O)C3=CC=C(C=C3)Cl.Br

Isomeric SMILES

CC1=CSC(=NC2=CC=CC=C2)N1CC(=O)C3=CC=C(C=C3)Cl.Br

InChI

InChI=1S/C18H15ClN2OS.BrH/c1-13-12-23-18(20-16-5-3-2-4-6-16)21(13)11-17(22)14-7-9-15(19)10-8-14;/h2-10,12H,11H2,1H3;1H