(4E)-4-phenethylidene-1,3-thiazolidine-2,5-dione

Systemtic Name: (4E)-4-phenethylidene-1,3-thiazolidine-2,5-dione Openeye Name: (4E)-4-phenethylidenethiazolidine-2,5-dione CAS Name: (4E)-4-phenethylidenethiazolidine-2,5-dione IUPAC Name: (4E)-4-phenethylidene-1,3-thiazolidine-2,5-dione Traditional Name: (4E)-4-phenethylidenethiazolidine-2,5-quinone Formula: C11H9NO2S MolecularWeight: 219.25966

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC=C2C(=O)SC(=O)N2

Isomeric SMILES

C1=CC=C(C=C1)C/C=C/2\C(=O)SC(=O)N2

InChI

InChI=1S/C11H9NO2S/c13-10-9(12-11(14)15-10)7-6-8-4-2-1-3-5-8/h1-5,7H,6H2,(H,12,14)/b9-7+