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

Systemtic Name: (1E)-1-[ethoxy(phenyl)methylidene]-1,3-thiazolidine-2,5-dione; N-methylaniline Openeye Name: (1E)-1-[ethoxy(phenyl)methylene]-1,3-thiazolidine-2,5-dione; N-methylaniline CAS Name: (1E)-1-[ethoxy(phenyl)methylidene]-1,3-thiazolidine-2,5-dione; N-methylaniline IUPAC Name: (1E)-1-[ethoxy(phenyl)methylidene]-1,3-thiazolidine-2,5-dione; N-methylaniline Traditional Name: (1E)-1-[ethoxy(phenyl)methylene]-1,3-thiazolidine-2,5-quinone; methyl(phenyl)amine Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=S1C(=O)CNC1=O)C2=CC=CC=C2.CNC1=CC=CC=C1

Isomeric SMILES

CCO/C(=S/1\C(=O)CNC1=O)/C2=CC=CC=C2.CNC1=CC=CC=C1

InChI

InChI=1S/C12H13NO3S.C7H9N/c1-2-16-11(9-6-4-3-5-7-9)17-10(14)8-13-12(17)15;1-8-7-5-3-2-4-6-7/h3-7H,2,8H2,1H3,(H,13,15);2-6,8H,1H3