5-[(2-bromanyl-5-methoxy-4-oxidanyl-phenyl)methylidene]-3-(2-phenoxyethyl)-1,3-thiazolidine-2,4-dione

Systemtic Name: 5-[(2-bromanyl-5-methoxy-4-oxidanyl-phenyl)methylidene]-3-(2-phenoxyethyl)-1,3-thiazolidine-2,4-dione Openeye Name: 5-[(2-bromo-4-hydroxy-5-methoxy-phenyl)methylene]-3-(2-phenoxyethyl)thiazolidine-2,4-dione CAS Name: 5-[(2-bromo-4-hydroxy-5-methoxyphenyl)methylidene]-3-(2-phenoxyethyl)thiazolidine-2,4-dione IUPAC Name: 5-[(2-bromo-4-hydroxy-5-methoxyphenyl)methylidene]-3-(2-phenoxyethyl)-1,3-thiazolidine-2,4-dione Traditional Name: 5-(2-bromo-4-hydroxy-5-methoxy-benzylidene)-3-(2-phenoxyethyl)thiazolidine-2,4-quinone Formula: C19H16BrNO5S MolecularWeight: 450.30304

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=C2C(=O)N(C(=O)S2)CCOC3=CC=CC=C3)Br)O

Isomeric SMILES

COC1=C(C=C(C(=C1)C=C2C(=O)N(C(=O)S2)CCOC3=CC=CC=C3)Br)O

InChI

InChI=1S/C19H16BrNO5S/c1-25-16-9-12(14(20)11-15(16)22)10-17-18(23)21(19(24)27-17)7-8-26-13-5-3-2-4-6-13/h2-6,9-11,22H,7-8H2,1H3