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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCOC2=C(C=C(C=C2)Br)C=C3C(=O)NC(=O)S3

Isomeric SMILES

COC1=CC=C(C=C1)OCCOC2=C(C=C(C=C2)Br)C=C3C(=O)NC(=O)S3

InChI

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