5-[(3-chloranyl-4-ethoxy-5-methoxy-phenyl)methylidene]-3-phenyl-1,3-thiazolidine-2,4-dione

Systemtic Name: 5-[(3-chloranyl-4-ethoxy-5-methoxy-phenyl)methylidene]-3-phenyl-1,3-thiazolidine-2,4-dione Openeye Name: 5-[(3-chloro-4-ethoxy-5-methoxy-phenyl)methylene]-3-phenyl-thiazolidine-2,4-dione CAS Name: 5-[(3-chloro-4-ethoxy-5-methoxyphenyl)methylidene]-3-phenylthiazolidine-2,4-dione IUPAC Name: 5-[(3-chloro-4-ethoxy-5-methoxyphenyl)methylidene]-3-phenyl-1,3-thiazolidine-2,4-dione Traditional Name: 5-(3-chloro-4-ethoxy-5-methoxy-benzylidene)-3-phenyl-thiazolidine-2,4-quinone Formula: C19H16ClNO4S MolecularWeight: 389.85264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16ClNO4S/c1-3-25-17-14(20)9-12(10-15(17)24-2)11-16-18(22)21(19(23)26-16)13-7-5-4-6-8-13/h4-11H,3H2,1-2H3