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

Systemtic Name: (5Z)-3-(4-hydroxyphenyl)-5-[(2-prop-2-enoxyphenyl)methylidene]-1,3-thiazolidine-2,4-dione Openeye Name: (5Z)-5-[(2-allyloxyphenyl)methylene]-3-(4-hydroxyphenyl)thiazolidine-2,4-dione CAS Name: (5Z)-3-(4-hydroxyphenyl)-5-[(2-prop-2-enoxyphenyl)methylidene]thiazolidine-2,4-dione IUPAC Name: (5Z)-3-(4-hydroxyphenyl)-5-[(2-prop-2-enoxyphenyl)methylidene]-1,3-thiazolidine-2,4-dione Traditional Name: (5Z)-5-(2-allyloxybenzylidene)-3-(4-hydroxyphenyl)thiazolidine-2,4-quinone Formula: C19H15NO4S MolecularWeight: 353.3917

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1C=C2C(=O)N(C(=O)S2)C3=CC=C(C=C3)O

Isomeric SMILES

C=CCOC1=CC=CC=C1/C=C\2/C(=O)N(C(=O)S2)C3=CC=C(C=C3)O

InChI

InChI=1S/C19H15NO4S/c1-2-11-24-16-6-4-3-5-13(16)12-17-18(22)20(19(23)25-17)14-7-9-15(21)10-8-14/h2-10,12,21H,1,11H2/b17-12-