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

Systemtic Name: 5-[[3,5-bis(chloranyl)-4-prop-2-enoxy-phenyl]methylidene]-3-phenyl-1,3-thiazolidine-2,4-dione Openeye Name: 5-[(4-allyloxy-3,5-dichloro-phenyl)methylene]-3-phenyl-thiazolidine-2,4-dione CAS Name: 5-[(3,5-dichloro-4-prop-2-enoxyphenyl)methylidene]-3-phenylthiazolidine-2,4-dione IUPAC Name: 5-[(3,5-dichloro-4-prop-2-enoxyphenyl)methylidene]-3-phenyl-1,3-thiazolidine-2,4-dione Traditional Name: 5-(4-allyloxy-3,5-dichloro-benzylidene)-3-phenyl-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=C1Cl)C=C2C(=O)N(C(=O)S2)C3=CC=CC=C3)Cl

Isomeric SMILES

C=CCOC1=C(C=C(C=C1Cl)C=C2C(=O)N(C(=O)S2)C3=CC=CC=C3)Cl

InChI

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