5-[[5-bromanyl-2-[(2-chlorophenyl)methoxy]phenyl]methylidene]-3-prop-2-ynyl-1,3-thiazolidine-2,4-dione

Systemtic Name: 5-[[5-bromanyl-2-[(2-chlorophenyl)methoxy]phenyl]methylidene]-3-prop-2-ynyl-1,3-thiazolidine-2,4-dione Openeye Name: 5-[[5-bromo-2-[(2-chlorophenyl)methoxy]phenyl]methylene]-3-prop-2-ynyl-thiazolidine-2,4-dione CAS Name: 5-[[5-bromo-2-[(2-chlorophenyl)methoxy]phenyl]methylidene]-3-prop-2-ynylthiazolidine-2,4-dione IUPAC Name: 5-[[5-bromo-2-[(2-chlorophenyl)methoxy]phenyl]methylidene]-3-prop-2-ynyl-1,3-thiazolidine-2,4-dione Traditional Name: 5-[5-bromo-2-(2-chlorobenzyl)oxy-benzylidene]-3-propargyl-thiazolidine-2,4-quinone Formula: C20H13BrClNO3S MolecularWeight: 462.74412

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1C(=O)C(=CC2=C(C=CC(=C2)Br)OCC3=CC=CC=C3Cl)SC1=O

Isomeric SMILES

C#CCN1C(=O)C(=CC2=C(C=CC(=C2)Br)OCC3=CC=CC=C3Cl)SC1=O

InChI

InChI=1S/C20H13BrClNO3S/c1-2-9-23-19(24)18(27-20(23)25)11-14-10-15(21)7-8-17(14)26-12-13-5-3-4-6-16(13)22/h1,3-8,10-11H,9,12H2