(4Z)-4-[(4-propoxyphenyl)methylidene]-1,3-thiazolidine-2,5-dione; pyridin-2-amine

Systemtic Name: (4Z)-4-[(4-propoxyphenyl)methylidene]-1,3-thiazolidine-2,5-dione; pyridin-2-amine Openeye Name: (4Z)-4-[(4-propoxyphenyl)methylene]thiazolidine-2,5-dione; pyridin-2-amine CAS Name: (4Z)-4-[(4-propoxyphenyl)methylidene]thiazolidine-2,5-dione; 2-pyridinamine IUPAC Name: (4Z)-4-[(4-propoxyphenyl)methylidene]-1,3-thiazolidine-2,5-dione; pyridin-2-amine Traditional Name: (4Z)-4-(4-propoxybenzylidene)thiazolidine-2,5-quinone; 2-pyridylamine Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=C2C(=O)SC(=O)N2.C1=CC=NC(=C1)N

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C=C\2/C(=O)SC(=O)N2.C1=CC=NC(=C1)N

InChI

InChI=1S/C13H13NO3S.C5H6N2/c1-2-7-17-10-5-3-9(4-6-10)8-11-12(15)18-13(16)14-11;6-5-3-1-2-4-7-5/h3-6,8H,2,7H2,1H3,(H,14,16);1-4H,(H2,6,7)/b11-8-;