3-phenyl-5-[(4-prop-2-enoxyphenyl)methylidene]-1,3-thiazolidine-2,4-dione

Systemtic Name: 3-phenyl-5-[(4-prop-2-enoxyphenyl)methylidene]-1,3-thiazolidine-2,4-dione Openeye Name: 5-[(4-allyloxyphenyl)methylene]-3-phenyl-thiazolidine-2,4-dione CAS Name: 3-phenyl-5-[(4-prop-2-enoxyphenyl)methylidene]thiazolidine-2,4-dione IUPAC Name: 3-phenyl-5-[(4-prop-2-enoxyphenyl)methylidene]-1,3-thiazolidine-2,4-dione Traditional Name: 5-(4-allyloxybenzylidene)-3-phenyl-thiazolidine-2,4-quinone Formula: C19H15NO3S MolecularWeight: 337.3923

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C=C2C(=O)N(C(=O)S2)C3=CC=CC=C3

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C=C2C(=O)N(C(=O)S2)C3=CC=CC=C3

InChI

InChI=1S/C19H15NO3S/c1-2-12-23-16-10-8-14(9-11-16)13-17-18(21)20(19(22)24-17)15-6-4-3-5-7-15/h2-11,13H,1,12H2