5-[(2-bromanyl-3-chloranyl-5-ethoxy-4-oxidanyl-phenyl)methylidene]-3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-1,3-thiazolidine-2,4-dione

Systemtic Name: 5-[(2-bromanyl-3-chloranyl-5-ethoxy-4-oxidanyl-phenyl)methylidene]-3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-1,3-thiazolidine-2,4-dione Openeye Name: 5-[(2-bromo-3-chloro-5-ethoxy-4-hydroxy-phenyl)methylene]-3-(2-oxo-2-pyrrolidin-1-yl-ethyl)thiazolidine-2,4-dione CAS Name: 5-[(2-bromo-3-chloro-5-ethoxy-4-hydroxyphenyl)methylidene]-3-[2-oxo-2-(1-pyrrolidinyl)ethyl]thiazolidine-2,4-dione IUPAC Name: 5-[(2-bromo-3-chloro-5-ethoxy-4-hydroxyphenyl)methylidene]-3-(2-oxo-2-pyrrolidin-1-ylethyl)-1,3-thiazolidine-2,4-dione Traditional Name: 5-(2-bromo-3-chloro-5-ethoxy-4-hydroxy-benzylidene)-3-(2-keto-2-pyrrolidino-ethyl)thiazolidine-2,4-quinone Formula: C18H18BrClN2O5S MolecularWeight: 489.76792

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=C(C(=C1)C=C2C(=O)N(C(=O)S2)CC(=O)N3CCCC3)Br)Cl)O

Isomeric SMILES

CCOC1=C(C(=C(C(=C1)C=C2C(=O)N(C(=O)S2)CC(=O)N3CCCC3)Br)Cl)O

InChI

InChI=1S/C18H18BrClN2O5S/c1-2-27-11-7-10(14(19)15(20)16(11)24)8-12-17(25)22(18(26)28-12)9-13(23)21-5-3-4-6-21/h7-8,24H,2-6,9H2,1H3