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

Systemtic Name: 3-(4-chlorophenyl)-5-[(4-prop-2-enoxyphenyl)methylidene]-1,3-thiazolidine-2,4-dione Openeye Name: 5-[(4-allyloxyphenyl)methylene]-3-(4-chlorophenyl)thiazolidine-2,4-dione CAS Name: 3-(4-chlorophenyl)-5-[(4-prop-2-enoxyphenyl)methylidene]thiazolidine-2,4-dione IUPAC Name: 3-(4-chlorophenyl)-5-[(4-prop-2-enoxyphenyl)methylidene]-1,3-thiazolidine-2,4-dione Traditional Name: 5-(4-allyloxybenzylidene)-3-(4-chlorophenyl)thiazolidine-2,4-quinone Formula: C19H14ClNO3S MolecularWeight: 371.83736

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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=C(C=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H14ClNO3S/c1-2-11-24-16-9-3-13(4-10-16)12-17-18(22)21(19(23)25-17)15-7-5-14(20)6-8-15/h2-10,12H,1,11H2