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

Systemtic Name: 5-[(3-bromanyl-5-ethoxy-4-prop-2-ynoxy-phenyl)methylidene]-3-(3-chlorophenyl)-1,3-thiazolidine-2,4-dione Openeye Name: 5-[(3-bromo-5-ethoxy-4-prop-2-ynoxy-phenyl)methylene]-3-(3-chlorophenyl)thiazolidine-2,4-dione CAS Name: 5-[(3-bromo-5-ethoxy-4-prop-2-ynoxyphenyl)methylidene]-3-(3-chlorophenyl)thiazolidine-2,4-dione IUPAC Name: 5-[(3-bromo-5-ethoxy-4-prop-2-ynoxyphenyl)methylidene]-3-(3-chlorophenyl)-1,3-thiazolidine-2,4-dione Traditional Name: 5-(3-bromo-5-ethoxy-4-propargyloxy-benzylidene)-3-(3-chlorophenyl)thiazolidine-2,4-quinone Formula: C21H15BrClNO4S MolecularWeight: 492.7701

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H15BrClNO4S/c1-3-8-28-19-16(22)9-13(10-17(19)27-4-2)11-18-20(25)24(21(26)29-18)15-7-5-6-14(23)12-15/h1,5-7,9-12H,4,8H2,2H3