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

Systemtic Name: (1E)-1-[ethoxy(phenyl)methylidene]-1,3-thiazolidine-2,5-dione; N-methylpyrimidin-2-amine Openeye Name: (1E)-1-[ethoxy(phenyl)methylene]-1,3-thiazolidine-2,5-dione; N-methylpyrimidin-2-amine CAS Name: (1E)-1-[ethoxy(phenyl)methylidene]-1,3-thiazolidine-2,5-dione; N-methyl-2-pyrimidinamine IUPAC Name: (1E)-1-[ethoxy(phenyl)methylidene]-1,3-thiazolidine-2,5-dione; N-methylpyrimidin-2-amine Traditional Name: (1E)-1-[ethoxy(phenyl)methylene]-1,3-thiazolidine-2,5-quinone; methyl(2-pyrimidyl)amine Formula: C17H20N4O3S MolecularWeight: 360.4307

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=S1C(=O)CNC1=O)C2=CC=CC=C2.CNC1=NC=CC=N1

Isomeric SMILES

CCO/C(=S/1\C(=O)CNC1=O)/C2=CC=CC=C2.CNC1=NC=CC=N1

InChI

InChI=1S/C12H13NO3S.C5H7N3/c1-2-16-11(9-6-4-3-5-7-9)17-10(14)8-13-12(17)15;1-6-5-7-3-2-4-8-5/h3-7H,2,8H2,1H3,(H,13,15);2-4H,1H3,(H,6,7,8)