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

Systemtic Name: 5-[(5-bromanyl-2-ethoxy-phenyl)methylidene]-3-phenacyl-1,3-thiazolidine-2,4-dione Openeye Name: 5-[(5-bromo-2-ethoxy-phenyl)methylene]-3-phenacyl-thiazolidine-2,4-dione CAS Name: 5-[(5-bromo-2-ethoxyphenyl)methylidene]-3-phenacylthiazolidine-2,4-dione IUPAC Name: 5-[(5-bromo-2-ethoxyphenyl)methylidene]-3-phenacyl-1,3-thiazolidine-2,4-dione Traditional Name: 5-(5-bromo-2-ethoxy-benzylidene)-3-phenacyl-thiazolidine-2,4-quinone Formula: C20H16BrNO4S MolecularWeight: 446.31434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16BrNO4S/c1-2-26-17-9-8-15(21)10-14(17)11-18-19(24)22(20(25)27-18)12-16(23)13-6-4-3-5-7-13/h3-11H,2,12H2,1H3