(5E)-5-[(3-bromophenyl)methylidene]-2-(3,4-dimethylphenyl)imino-3-methyl-1,3-thiazolidin-4-one

Systemtic Name: (5E)-5-[(3-bromophenyl)methylidene]-2-(3,4-dimethylphenyl)imino-3-methyl-1,3-thiazolidin-4-one Openeye Name: (5E)-5-[(3-bromophenyl)methylene]-2-(3,4-dimethylphenyl)imino-3-methyl-thiazolidin-4-one CAS Name: (5E)-5-[(3-bromophenyl)methylidene]-2-(3,4-dimethylphenyl)imino-3-methyl-4-thiazolidinone IUPAC Name: (5E)-5-[(3-bromophenyl)methylidene]-2-(3,4-dimethylphenyl)imino-3-methyl-1,3-thiazolidin-4-one Traditional Name: (5E)-5-(3-bromobenzylidene)-2-(3,4-dimethylphenyl)imino-3-methyl-thiazolidin-4-one Formula: C19H17BrN2OS MolecularWeight: 401.32008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N=C2N(C(=O)C(=CC3=CC(=CC=C3)Br)S2)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N=C2N(C(=O)/C(=C\C3=CC(=CC=C3)Br)/S2)C)C

InChI

InChI=1S/C19H17BrN2OS/c1-12-7-8-16(9-13(12)2)21-19-22(3)18(23)17(24-19)11-14-5-4-6-15(20)10-14/h4-11H,1-3H3/b17-11+,21-19?