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

Systemtic Name: (4Z)-4-[(4-propoxyphenyl)methylidene]-1,3-thiazolidine-2,5-dione Openeye Name: (4Z)-4-[(4-propoxyphenyl)methylene]thiazolidine-2,5-dione CAS Name: (4Z)-4-[(4-propoxyphenyl)methylidene]thiazolidine-2,5-dione IUPAC Name: (4Z)-4-[(4-propoxyphenyl)methylidene]-1,3-thiazolidine-2,5-dione Traditional Name: (4Z)-4-(4-propoxybenzylidene)thiazolidine-2,5-quinone Formula: C13H13NO3S MolecularWeight: 263.31222

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=C2C(=O)SC(=O)N2

Isomeric SMILES

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

InChI

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