(4E)-4-[(4-chlorophenyl)methylidene]-2-methyl-1,3-thiazol-5-one hydrobromide

Systemtic Name: (4E)-4-[(4-chlorophenyl)methylidene]-2-methyl-1,3-thiazol-5-one hydrobromide Openeye Name: (4E)-4-[(4-chlorophenyl)methylene]-2-methyl-thiazol-5-one hydrobromide CAS Name: (4E)-4-[(4-chlorophenyl)methylidene]-2-methyl-5-thiazolone hydrobromide IUPAC Name: (4E)-4-[(4-chlorophenyl)methylidene]-2-methyl-1,3-thiazol-5-one hydrobromide Traditional Name: (4E)-4-(4-chlorobenzylidene)-2-methyl-2-thiazolin-5-one hydrobromide Formula: C11H9BrClNOS MolecularWeight: 318.61726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC2=CC=C(C=C2)Cl)C(=O)S1.Br

Isomeric SMILES

CC1=N/C(=C/C2=CC=C(C=C2)Cl)/C(=O)S1.Br

InChI

InChI=1S/C11H8ClNOS.BrH/c1-7-13-10(11(14)15-7)6-8-2-4-9(12)5-3-8;/h2-6H,1H3;1H/b10-6+;