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

Systemtic Name: 5-[(3-chloranyl-4-prop-2-enoxy-phenyl)methylidene]-3-(4-chlorophenyl)-1,3-thiazolidine-2,4-dione Openeye Name: 5-[(4-allyloxy-3-chloro-phenyl)methylene]-3-(4-chlorophenyl)thiazolidine-2,4-dione CAS Name: 3-(4-chlorophenyl)-5-[(3-chloro-4-prop-2-enoxyphenyl)methylidene]thiazolidine-2,4-dione IUPAC Name: 3-(4-chlorophenyl)-5-[(3-chloro-4-prop-2-enoxyphenyl)methylidene]-1,3-thiazolidine-2,4-dione Traditional Name: 5-(4-allyloxy-3-chloro-benzylidene)-3-(4-chlorophenyl)thiazolidine-2,4-quinone Formula: C19H13Cl2NO3S MolecularWeight: 406.28242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H13Cl2NO3S/c1-2-9-25-16-8-3-12(10-15(16)21)11-17-18(23)22(19(24)26-17)14-6-4-13(20)5-7-14/h2-8,10-11H,1,9H2