(5E)-5-[(3-chlorophenyl)methylidene]-3-phenacyl-1,3-thiazolidine-2,4-dione

Systemtic Name: (5E)-5-[(3-chlorophenyl)methylidene]-3-phenacyl-1,3-thiazolidine-2,4-dione Openeye Name: (5E)-5-[(3-chlorophenyl)methylene]-3-phenacyl-thiazolidine-2,4-dione CAS Name: (5E)-5-[(3-chlorophenyl)methylidene]-3-phenacylthiazolidine-2,4-dione IUPAC Name: (5E)-5-[(3-chlorophenyl)methylidene]-3-phenacyl-1,3-thiazolidine-2,4-dione Traditional Name: (5E)-5-(3-chlorobenzylidene)-3-phenacyl-thiazolidine-2,4-quinone Formula: C18H12ClNO3S MolecularWeight: 357.81078

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CN2C(=O)C(=CC3=CC(=CC=C3)Cl)SC2=O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CN2C(=O)/C(=C\C3=CC(=CC=C3)Cl)/SC2=O

InChI

InChI=1S/C18H12ClNO3S/c19-14-8-4-5-12(9-14)10-16-17(22)20(18(23)24-16)11-15(21)13-6-2-1-3-7-13/h1-10H,11H2/b16-10+