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

Systemtic Name: (1E)-1-[ethoxy(phenyl)methylidene]-1,3-thiazolidine-2,5-dione; N-methylpyridin-2-amine Openeye Name: (1E)-1-[ethoxy(phenyl)methylene]-1,3-thiazolidine-2,5-dione; N-methylpyridin-2-amine CAS Name: (1E)-1-[ethoxy(phenyl)methylidene]-1,3-thiazolidine-2,5-dione; N-methyl-2-pyridinamine IUPAC Name: (1E)-1-[ethoxy(phenyl)methylidene]-1,3-thiazolidine-2,5-dione; N-methylpyridin-2-amine Traditional Name: (1E)-1-[ethoxy(phenyl)methylene]-1,3-thiazolidine-2,5-quinone; methyl(2-pyridyl)amine Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13NO3S.C6H8N2/c1-2-16-11(9-6-4-3-5-7-9)17-10(14)8-13-12(17)15;1-7-6-4-2-3-5-8-6/h3-7H,2,8H2,1H3,(H,13,15);2-5H,1H3,(H,7,8)