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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C2C(=O)N(C(=O)S2)CC3=CC=CC=C3)Cl)O

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=C2C(=O)N(C(=O)S2)CC3=CC=CC=C3)Cl)O

InChI

InChI=1S/C19H16ClNO4S/c1-2-25-15-9-13(8-14(20)17(15)22)10-16-18(23)21(19(24)26-16)11-12-6-4-3-5-7-12/h3-10,22H,2,11H2,1H3