(1E)-1-[ethoxy(phenyl)methylidene]-1,3-thiazolidine-2,5-dione

Systemtic Name: (1E)-1-[ethoxy(phenyl)methylidene]-1,3-thiazolidine-2,5-dione Openeye Name: (1E)-1-[ethoxy(phenyl)methylene]-1,3-thiazolidine-2,5-dione CAS Name: (1E)-1-[ethoxy(phenyl)methylidene]-1,3-thiazolidine-2,5-dione IUPAC Name: (1E)-1-[ethoxy(phenyl)methylidene]-1,3-thiazolidine-2,5-dione Traditional Name: (1E)-1-[ethoxy(phenyl)methylene]-1,3-thiazolidine-2,5-quinone Formula: C12H13NO3S MolecularWeight: 251.30152

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=S1C(=O)CNC1=O)C2=CC=CC=C2

Isomeric SMILES

CCO/C(=S/1\C(=O)CNC1=O)/C2=CC=CC=C2

InChI

InChI=1S/C12H13NO3S/c1-2-16-11(9-6-4-3-5-7-9)17-10(14)8-13-12(17)15/h3-7H,2,8H2,1H3,(H,13,15)