3-[2-(4-bromanylphenoxy)ethyl]-5-[(4-bromophenyl)methylidene]-1,3-thiazolidine-2,4-dione

Systemtic Name: 3-[2-(4-bromanylphenoxy)ethyl]-5-[(4-bromophenyl)methylidene]-1,3-thiazolidine-2,4-dione Openeye Name: 3-[2-(4-bromophenoxy)ethyl]-5-[(4-bromophenyl)methylene]thiazolidine-2,4-dione CAS Name: 3-[2-(4-bromophenoxy)ethyl]-5-[(4-bromophenyl)methylidene]thiazolidine-2,4-dione IUPAC Name: 3-[2-(4-bromophenoxy)ethyl]-5-[(4-bromophenyl)methylidene]-1,3-thiazolidine-2,4-dione Traditional Name: 5-(4-bromobenzylidene)-3-[2-(4-bromophenoxy)ethyl]thiazolidine-2,4-quinone Formula: C18H13Br2NO3S MolecularWeight: 483.17372

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=C2C(=O)N(C(=O)S2)CCOC3=CC=C(C=C3)Br)Br

Isomeric SMILES

C1=CC(=CC=C1C=C2C(=O)N(C(=O)S2)CCOC3=CC=C(C=C3)Br)Br

InChI

InChI=1S/C18H13Br2NO3S/c19-13-3-1-12(2-4-13)11-16-17(22)21(18(23)25-16)9-10-24-15-7-5-14(20)6-8-15/h1-8,11H,9-10H2